| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 34 | Yes |
Popular Name: ethyl ethyl
| 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) | 3.29 | 11.64 | -21.5 | 1 | 8 | 0 | 88 | 466.513 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-keto-2-(4-phenylpiperazino)ethyl]-5H-1,5-benzodiazepin-2-one](http://zinc12.docking.org/img/rings/567951.gif)