| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 26 | Yes |
Popular Name: N-benzyl-N-(2-hydroxyethyl)-3-methylsulfonyl-imidazo[1,5-a]pyridine-1-carboxamide N-benzyl-N-(2-hydroxyethyl)-3-me…
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| 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) | 1.34 | 4.96 | -19.68 | 1 | 7 | 0 | 92 | 373.434 | 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-benzylimidazo[1,5-a]pyridine-1-carboxamide](http://zinc12.docking.org/img/rings/80615.gif)