User Josh Pinto

16 votes

2 answers

681 views

How do I create a spreadsheet containing the coordinates and predicted bond angles, molecular properties, torsion properties, etc of a molecule?

asked May 11, 2015 at 9:55

14 votes

4 answers

63k views

How do you create primary amines from alcohols?

asked Jan 17, 2013 at 3:35

12 votes

4 answers

9k views

Is it possible to synthesise ethers from carboxylic acids?

asked Dec 6, 2012 at 10:03

12 votes

2 answers

3k views

Is it possible, chemically, to change a dextrorotatory compound to its levorotatory counterpart?

asked Jan 14, 2013 at 1:23

9 votes

1 answer

5k views

How does one export a PDB structure to SVG?

asked Dec 28, 2014 at 0:26

6 votes

1 answer

258 views

How would one construct a 3D model of a molecule based on the crystal structure of its salts?

asked May 23, 2015 at 13:49

6 votes

1 answer

544 views

Where did the INN name of fentanyl come from?

asked Feb 9, 2013 at 1:21

6 votes

2 answers

511 views

Can iproniazid be prepared by reacting isoniazid with 2-chloropropane?

asked Apr 15, 2013 at 14:44

6 votes

1 answer

162 views

In Goodman and Gilman what does R,S-citalopram refer to?

asked May 17, 2013 at 6:48

6 votes

1 answer

889 views

How do I get MarvinSketch to use the ACS style of drawing?

asked Sep 7, 2013 at 13:26

5 votes

1 answer

361 views

Halogen bonds in QuteMol

asked Mar 23, 2014 at 4:35

5 votes

2 answers

2k views

Which Chemical Database Software Are Available?

asked Jan 28, 2013 at 14:42

5 votes

2 answers

1k views

How do you Synthesise a Fatty Acid Amide?

asked Dec 10, 2012 at 3:49

5 votes

1 answer

2k views

Convert CIF file to SDF file using free Linux-compatible software other than Avogadro or OpenBabel?

asked Jul 16, 2017 at 2:00

5 votes

1 answer

251 views

Azathioprine CIF data file rendering problem in Accelrys

asked Apr 30, 2015 at 20:57

4 votes

1 answer

1k views

How do I print property matrices in Avogadro?

asked May 4, 2015 at 7:31

4 votes

1 answer

153 views

How do you Synthesise Glycosides of flavonoids and stilbenoids?

asked Jan 19, 2013 at 13:20

4 votes

1 answer

161 views

Could you estimate the rate of reaction from the chemical structure of the reactants? If so, how?

asked Jan 27, 2013 at 4:30

4 votes

2 answers

10k views

How do you change the cis-trans isomerism of compounds?

asked Apr 12, 2013 at 6:59

4 votes

3 answers

2k views

Is it possible to create an acid anhydride that's stable in water and if so what conditions must its structure satisfy?

asked Aug 29, 2013 at 10:10

3 votes

0 answers

213 views

How much hydrolysis will likely occur of the following bonds at pH 1-4 in the time period of 1-3 hours?

asked Apr 19, 2014 at 11:14

3 votes

3 answers

756 views

Bond angles in PDB

asked Apr 22, 2014 at 4:13

3 votes

0 answers

165 views

How can I get ChemSketch to get N and H atoms closer while still operating in ACS style and without adjusting atom sizes?

asked Sep 30, 2013 at 16:23

3 votes

3 answers

228 views

What's the most efficient way to find crystal structures of drugs?

asked Sep 24, 2014 at 20:45

3 votes

1 answer

119 views

How can you estimate how much of a substance will dissolve in a given lipid?

asked Feb 6, 2013 at 21:20

3 votes

1 answer

200 views

How would you Synthesise LY-293,284?

asked Feb 7, 2013 at 23:35

3 votes

1 answer

380 views

How would you go about synthesising amino sugars from sugars?

asked Jan 19, 2013 at 14:16

3 votes

1 answer

245 views

Is it possible to estimate a substance's water solubility from data like the substance's partition coefficient, dissociation constants, etc.?

asked Jan 19, 2013 at 14:55

3 votes

1 answer

2k views

How do you Benzylate (add a benzene group to) cyclic compounds?

asked Jan 25, 2013 at 6:50

3 votes

5 answers

2k views

How to delete everything but a specific ligand from a PDB file using Linux-compatible free software?

asked Jul 25, 2017 at 2:17

Stack Exchange Network

52 Questions

How do I create a spreadsheet containing the coordinates and predicted bond angles, molecular properties, torsion properties, etc of a molecule?

How do you create primary amines from alcohols?

Is it possible to synthesise ethers from carboxylic acids?

Is it possible, chemically, to change a dextrorotatory compound to its levorotatory counterpart?

How does one export a PDB structure to SVG?

How would one construct a 3D model of a molecule based on the crystal structure of its salts?

Where did the INN name of fentanyl come from?

Can iproniazid be prepared by reacting isoniazid with 2-chloropropane?

In Goodman and Gilman what does R,S-citalopram refer to?

How do I get MarvinSketch to use the ACS style of drawing?

Halogen bonds in QuteMol

Which Chemical Database Software Are Available?

How do you Synthesise a Fatty Acid Amide?

Convert CIF file to SDF file using free Linux-compatible software other than Avogadro or OpenBabel?

Azathioprine CIF data file rendering problem in Accelrys

How do I print property matrices in Avogadro?

How do you Synthesise Glycosides of flavonoids and stilbenoids?

Could you estimate the rate of reaction from the chemical structure of the reactants? If so, how?

How do you change the cis-trans isomerism of compounds?

Is it possible to create an acid anhydride that's stable in water and if so what conditions must its structure satisfy?

How much hydrolysis will likely occur of the following bonds at pH 1-4 in the time period of 1-3 hours?

Bond angles in PDB

How can I get ChemSketch to get N and H atoms closer while still operating in ACS style and without adjusting atom sizes?

What's the most efficient way to find crystal structures of drugs?

How can you estimate how much of a substance will dissolve in a given lipid?

How would you Synthesise LY-293,284?

How would you go about synthesising amino sugars from sugars?

Is it possible to estimate a substance's water solubility from data like the substance's partition coefficient, dissociation constants, etc.?

How do you Benzylate (add a benzene group to) cyclic compounds?

How to delete everything but a specific ligand from a PDB file using Linux-compatible free software?