| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 23 | Yes |
Popular Name: 3-tert-butyl-N-[(1-hydroxycyclopentyl)methyl]imidazo[1,5-a]pyridine-1-carboxamide 3-tert-butyl-N-[(1-hydroxycyclop…
| 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) | 3.19 | 5.77 | -11.96 | 2 | 5 | 0 | 67 | 315.417 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 6.2 | -32.11 | 3 | 5 | 1 | 68 | 316.425 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/12204.gif)
![N-(cyclopentylmethyl)imidazo[1,5-a]pyridine-1-carboxamide](http://zinc12.docking.org/img/rings/78946.gif)