| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 31 | No |
Popular Name: 7-benzyl-1,8-dimethyl-4,6-diphenyl-5H-pyrrolo[3,4-d]diazepine 7-benzyl-1,8-dimethyl-4,6-diphen…
| 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) | 6.09 | 15.81 | -14.91 | 0 | 3 | 0 | 30 | 403.529 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,7-dihydropyrrolo[3,4-d]diazepine](http://zinc12.docking.org/img/rings/518453.gif)
![7-benzyl-4,6-diphenyl-5H-pyrrolo[3,4-d]diazepine](http://zinc12.docking.org/img/rings/518452.gif)