In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2011 | 23 | Yes |
Popular Name: 2-[[4-(difluoromethylsulfanyl)-3-methoxy-phenyl]methyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[[4-(difluoromethylsulfanyl)-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) | 3.05 | 9.04 | -14.98 | 0 | 5 | 0 | 49 | 337.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.