| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 19 | Yes |
Popular Name: (3aR)-2-(2-isopropoxyethyl)-7,7-dimethyl-3a,5,6,8-tetrahydroimidazo[4,5-c]azepin-4-one (3aR)-2-(2-isopropoxyethyl)-7,7-…
| 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) | 1.80 | 3.84 | -32.92 | 3 | 5 | 1 | 68 | 266.365 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 3.44 | -16.98 | 2 | 5 | 0 | 67 | 265.357 | 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)