| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 35 | Yes |
Popular Name: 1-[[4-(5-chloro-2-methyl-phenyl)-5-(m-anisylthio)-1,2,4-triazol-3-yl]methyl]-3-(p-tolyl)urea 1-[[4-(5-chloro-2-methyl-phenyl)…
| 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) | 6.22 | 13.8 | -15.24 | 2 | 7 | 0 | 81 | 508.047 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[[5-(benzylthio)-4-phenyl-1,2,4-triazol-3-yl]methyl]-3-phenyl-urea](http://zinc12.docking.org/img/rings/856.gif)