| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 33 | Yes |
Popular Name: 1-(4-chlorophenyl)-3-[[5-[(2-methylbenzyl)thio]-4-(p-tolyl)-1,2,4-triazol-3-yl]methyl]urea 1-(4-chlorophenyl)-3-[[5-[(2-met…
| 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) | 5.79 | 14.21 | -14.36 | 2 | 6 | 0 | 72 | 478.021 | 7 | ↓ |
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)