| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 35 | No |
None
| 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) | 4.43 | 12.18 | -43.54 | 4 | 7 | 1 | 91 | 474.629 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 11.69 | -18.09 | 3 | 7 | 0 | 90 | 473.621 | 6 | ↓ |
![5,6,8,9,10,11-hexahydrobenzo[c][1,5]benzodiazepin-7-one](http://zinc12.docking.org/img/rings/18677.gif)
![2-(6-cyclohex-3-en-1-yl-7-keto-8,9,10,11-tetrahydro-6H-benzo[c][1,5]benzodiazepin-5-yl)-N-[2-(1H-imidazol-4-yl)ethyl]acetamide](http://zinc12.docking.org/img/rings/256680.gif)
