| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | Yes |
Popular Name: (3aS)-7,7-dimethyl-2-(3-pyrrolidin-1-ylpropyl)-3a,5,6,8-tetrahydroimidazo[4,5-c]azepin-4-one (3aS)-7,7-dimethyl-2-(3-pyrrolid…
| 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) | 1.78 | 5.91 | -45.96 | 3 | 5 | 1 | 62 | 291.419 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 6.3 | -94.64 | 4 | 5 | 2 | 63 | 292.427 | 4 | ↓ |
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-pyrrolidinopropyl)-5,6,7,8-tetrahydro-1H-imidazo[4,5-c]azepin-4-one](http://zinc12.docking.org/img/rings/397885.gif)