| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 32 | Yes |
Popular Name: benzyl benzyl
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) | 0.83 | 3.56 | -19.54 | 4 | 10 | 0 | 135 | 435.44 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 1.23 | -49.52 | 3 | 10 | -1 | 141 | 434.432 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4,6,7-tetrahydroimidazo[4,5-e][1,4]diazepine-5,8-quinone](http://zinc12.docking.org/img/rings/484466.gif)
![N-(3-benzyl-5,8-diketo-6,7-dihydro-4H-imidazo[4,5-e][1,4]diazepin-6-yl)carbamic Acid Benzyl Ester](http://zinc12.docking.org/img/rings/484465.gif)