| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 30 | Yes |
Popular Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-phenyl-triazole-4-carboxamide N-[1-(cyclopentanecarbonyl)indol…
| 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) | 3.43 | 9.75 | -15.52 | 1 | 7 | 0 | 80 | 401.47 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-phenyl-triazole-4-carboxamide](http://zinc12.docking.org/img/rings/571987.gif)