| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 26 | Yes |
Popular Name: N-[4-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]cyclopentanecarboxamide N-[4-[2-[(2-methoxyphenyl)methyl…
| 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) | 2.89 | 6.57 | -16.02 | 2 | 6 | 0 | 80 | 373.478 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-[2-(benzylamino)-2-keto-ethyl]thiazol-2-yl]cyclopentanecarboxamide](http://zinc12.docking.org/img/rings/600890.gif)