| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 31 | Yes |
| 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) | 5.47 | 11.73 | -18.46 | 2 | 5 | 0 | 67 | 431.561 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-keto-4-(2-thienyl)-5H-1,5-benzodiazepin-1-yl]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/567929.gif)