| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 23 | Yes |
Popular Name: 1-(1-ethyltetrazol-5-yl)-3-[[3-(1,2,4-triazol-1-yl)phenyl]methyl]urea 1-(1-ethyltetrazol-5-yl)-3-[[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) | -0.09 | 7.82 | -27.69 | 2 | 10 | 0 | 115 | 313.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.