In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 2nd, 2011 | 22 | Yes |
Popular Name: [(3R)-3-hydroxy-1-piperidyl]-(3-methylsulfonylimidazo[1,5-a]pyridin-1-yl)methanone [(3R)-3-hydroxy-1-piperidyl]-(3-…
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) | 0.33 | 1.77 | -19.61 | 1 | 7 | 0 | 92 | 323.374 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.