| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 34 | Yes |
Popular Name: (3-cyano-1-cyclopentyl-4,5-dimethyl-pyrrol-2-yl)carbamoylmethyl (3-cyano-1-cyclopentyl-4,5-dimet…
| 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) | 2.78 | 3.16 | -23.49 | 1 | 10 | 0 | 132 | 463.494 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetic Acid [2-[(1-cyclopentylpyrrol-2-yl)amino]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/8658.gif)