In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 26th, 2004 | 36 | No |
Popular Name: 1-(3-fluorophenyl)-3-[[5-(m-anisylthio)-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]urea 1-(3-fluorophenyl)-3-[[5-(m-anis…
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) | 4.39 | 12.43 | -20.4 | 2 | 10 | 0 | 127 | 508.535 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.