| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2008 | 11 | Yes |
Popular Name: 4H-Imidazo[4,5-c]pyridin-4-one, 7-bromo-1,5-dihydro- 4H-Imidazo[4,5-c]pyridin-4-one, …
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CAS Number: 163452-70-8
| 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) | 0.74 | 1.69 | -15.89 | 2 | 4 | 0 | 62 | 214.022 | 0 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | -0.39 | -50.3 | 1 | 4 | -1 | 65 | 213.014 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | -2.61 | -39.84 | 3 | 4 | 1 | 63 | 215.03 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,5-dihydroimidazo[4,5-c]pyridin-4-one](http://zinc12.docking.org/img/rings/40477.gif)