| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2011 | 24 | No |
Popular Name: 8-methyl-4,6-diphenyl-5,7-dihydro-2H-pyrrolo[3,4-d]diazepin-1-one 8-methyl-4,6-diphenyl-5,7-dihydr…
| 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) | 3.34 | 8.48 | -10.46 | 2 | 4 | 0 | 57 | 315.376 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,7-dihydro-2H-pyrrolo[3,4-d]diazepin-1-one](http://zinc12.docking.org/img/rings/518436.gif)
![4,6-diphenyl-5,7-dihydro-2H-pyrrolo[3,4-d]diazepin-1-one](http://zinc12.docking.org/img/rings/518435.gif)