| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 21 | Yes |
Popular Name: 2-[(2S)-1-[2-(3-thienyl)thiazole-4-carbonyl]pyrrolidin-2-yl]acetic 2-[(2S)-1-[2-(3-thienyl)thiazole…
| 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) | 1.96 | 7.41 | -55.5 | 0 | 5 | -1 | 73 | 321.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrrolidino-[2-(3-thienyl)thiazol-4-yl]methanone](http://zinc12.docking.org/img/rings/127851.gif)