| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 21 | No |
Popular Name: 1-[(4-chlorophenyl)methyl]-3-[2-(4-methyl-5-sulfanyl-1,2,4-triazol-3-yl)ethyl]urea 1-[(4-chlorophenyl)methyl]-3-[2-…
| 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) | 1.24 | 6.1 | -21.39 | 3 | 6 | 0 | 75 | 325.825 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 5.99 | -52.09 | 2 | 6 | -1 | 72 | 324.817 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-benzyl-3-[2-(5-thioxo-1,4-dihydro-1,2,4-triazol-3-yl)ethyl]urea](http://zinc12.docking.org/img/rings/418018.gif)