| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 29 | No |
Popular Name: N-[(2-nitrophenyl)methyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide N-[(2-nitrophenyl)methyl]-3-phen…
| 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) | 4.18 | 11.22 | -17.01 | 1 | 7 | 0 | 93 | 390.443 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 11.71 | -30.8 | 2 | 7 | 1 | 94 | 391.451 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine](http://zinc12.docking.org/img/rings/16189.gif)
![N-benzyl-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide](http://zinc12.docking.org/img/rings/113871.gif)