| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 24 | Yes |
Popular Name: 3-cyclopropyl-N-[[1-(hydroxymethyl)cyclohexyl]methyl]imidazo[1,5-a]pyridine-1-carboxamide 3-cyclopropyl-N-[[1-(hydroxymeth…
| 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) | 2.35 | 7.61 | -14.26 | 2 | 5 | 0 | 67 | 327.428 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.35 | 7.99 | -29.98 | 3 | 5 | 1 | 68 | 328.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/12204.gif)
![N-(cyclohexylmethyl)-3-cyclopropyl-imidazo[1,5-a]pyridine-1-carboxamide](http://zinc12.docking.org/img/rings/117046.gif)