| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 27 | Yes |
Popular Name: N-[(2S)-2-(4-fluorophenyl)-2-hydroxy-propyl]-3-isobutyl-imidazo[1,5-a]pyridine-1-carboxamide N-[(2S)-2-(4-fluorophenyl)-2-hyd…
| 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) | 3.50 | 7.88 | -12.77 | 2 | 5 | 0 | 67 | 369.44 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.50 | 8.4 | -35.29 | 3 | 5 | 1 | 68 | 370.448 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[1,5-a]pyridine](http://zinc12.docking.org/img/rings/12204.gif)
![N-phenethylimidazo[1,5-a]pyridine-1-carboxamide](http://zinc12.docking.org/img/rings/114615.gif)