| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 28 | Yes |
Popular Name: (3S)-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione (3S)-3-[2-oxo-2-(4-phenylpiperaz…
| 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) | 2.73 | 2.8 | -15.46 | 2 | 7 | 0 | 85 | 378.432 | 3 | ↓ |
| Ref Reference (pH 7) | 2.54 | 5.48 | -17.39 | 2 | 7 | 0 | 82 | 378.432 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2-keto-2-(4-phenylpiperazino)ethyl]-3,4-dihydro-1,4-benzodiazepin-5-one](http://zinc12.docking.org/img/rings/12333.gif)