| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2005 | 36 | 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) | 5.77 | 13.71 | -13.12 | 0 | 5 | 0 | 63 | 479.624 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.77 | 13.78 | -35.17 | 1 | 5 | 1 | 64 | 480.632 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,6a,8,9,10-hexahydrobenzo[c][1,5]benzodiazepin-7-one](http://zinc12.docking.org/img/rings/42500.gif)
![9-phenyl-6-(3-pyridyl)-5,6,6a,8,9,10-hexahydrobenzo[c][1,5]benzodiazepin-7-one](http://zinc12.docking.org/img/rings/230051.gif)