| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 23 | No |
Popular Name: 3-[[(2S)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-methyl-1,3,4-thiadiazole-2-thione 3-[[(2S)-2-(2,5-dimethoxyphenyl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.15 | 7.13 | -12.96 | 0 | 5 | 0 | 40 | 351.497 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[(2-phenylpyrrolidino)methyl]-1,3,4-thiadiazole-2-thione](http://zinc12.docking.org/img/rings/128834.gif)