In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 21st, 2011 | 24 | Yes |
Popular Name: N-cyclohexyl-N-ethyl-3-methylsulfonyl-imidazo[1,5-a]pyridine-1-carboxamide N-cyclohexyl-N-ethyl-3-methylsul…
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) | 2.86 | 7.76 | -17.33 | 0 | 6 | 0 | 72 | 349.456 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.