| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 22 | Yes |
Popular Name: (3S,8aR)-3-(2,3,4-trimethoxyphenyl)-3,5,6,7,8,8a-hexahydro-2H-imidazo[1,5-a]pyridin-1-one (3S,8aR)-3-(2,3,4-trimethoxyphen…
| 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) | 1.60 | 3.13 | -9.35 | 1 | 6 | 0 | 60 | 306.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 3.01 | -39.15 | 1 | 6 | 0 | 68 | 306.362 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 4.72 | -43.28 | 2 | 6 | 1 | 61 | 307.37 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,5,6,7,8,8a-hexahydro-2H-imidazo[1,5-a]pyridin-1-one](http://zinc12.docking.org/img/rings/333870.gif)
![3-phenyl-3,5,6,7,8,8a-hexahydro-2H-imidazo[1,5-a]pyridin-1-one](http://zinc12.docking.org/img/rings/333869.gif)