In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 10th, 2006 | 24 | Yes |
Popular Name: N-cyclohexyl-2-[[4-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-acetamide N-cyclohexyl-2-[[4-(2-fluorophen…
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) | 3.24 | 12 | -14.33 | 0 | 5 | 0 | 51 | 348.447 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.