| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (2R)-1-[2-(3-thienyl)thiazole-4-carbonyl]pyrrolidine-2-carboxylic (2R)-1-[2-(3-thienyl)thiazole-4-…
| 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) | 0.23 | 7.21 | -63.52 | 0 | 5 | -1 | 73 | 307.376 | 3 | ↓ |
![Pyrrolidino-[2-(3-thienyl)thiazol-4-yl]methanone](http://zinc12.docking.org/img/rings/127851.gif)
