| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 24 | Yes |
Popular Name: 7,7-dimethyl-2-[3-(1H-tetrazol-5-yl)phenyl]-1,5,6,8-tetrahydroimidazo[4,5-c]azepin-4-one 7,7-dimethyl-2-[3-(1H-tetrazol-5…
| 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) | 2.32 | 3.44 | -65.27 | 2 | 8 | -1 | 111 | 322.352 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 3.86 | -56.16 | 3 | 8 | 0 | 112 | 323.36 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6,7,8-tetrahydro-1H-imidazo[4,5-c]azepin-4-one](http://zinc12.docking.org/img/rings/397071.gif)
![2-[3-(1H-tetrazol-5-yl)phenyl]-5,6,7,8-tetrahydro-1H-imidazo[4,5-c]azepin-4-one](http://zinc12.docking.org/img/rings/610254.gif)