| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 27 | Yes |
Popular Name: 1-[2-(tetrazol-1-yl)phenyl]-3-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]urea 1-[2-(tetrazol-1-yl)phenyl]-3-[[…
| 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) | -0.06 | 9.28 | -19.25 | 2 | 11 | 0 | 128 | 362.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(tetrazol-1-yl)phenyl]-3-[[2-(1,2,4-triazol-1-yl)-3-pyridyl]methyl]urea](http://zinc12.docking.org/img/rings/178365.gif)