| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 34 | No |
| 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) | 5.94 | 12.66 | -19.57 | 1 | 5 | 0 | 59 | 472.972 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,8,9,10,11-hexahydrobenzo[c][1,5]benzodiazepin-7-one](http://zinc12.docking.org/img/rings/18677.gif)
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