In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 25th, 2011 | 26 | Yes |
Popular Name: N-[5-fluoro-2-(2-methoxyethoxy)phenyl]-3-methylsulfanyl-imidazo[1,5-a]pyridine-1-carboxamide N-[5-fluoro-2-(2-methoxyethoxy)p…
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 | 7.65 | -16.21 | 1 | 6 | 0 | 65 | 375.425 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.