| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 24 | Yes |
Popular Name: N-[4-[2-oxo-2-(3-pyridylmethylamino)ethyl]thiazol-2-yl]cyclopentanecarboxamide N-[4-[2-oxo-2-(3-pyridylmethylam…
| 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) | 1.64 | 5.45 | -16.04 | 2 | 6 | 0 | 84 | 344.44 | 6 | ↓ |
![N-[4-[2-keto-2-(3-pyridylmethylamino)ethyl]thiazol-2-yl]cyclopentanecarboxamide](http://zinc12.docking.org/img/rings/600933.gif)
