| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 37 | No |
Popular Name: 1-[[5-[(2-methylbenzyl)thio]-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]-3-p-phenetyl-urea 1-[[5-[(2-methylbenzyl)thio]-4-(…
| 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) | 5.05 | 13.88 | -15.1 | 2 | 10 | 0 | 127 | 518.599 | 10 | ↓ |
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)