| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 17 | Yes |
Popular Name: 1-ethyl-3-[[3-(2-thienyl)-1H-1,2,4-triazol-5-yl]methyl]urea 1-ethyl-3-[[3-(2-thienyl)-1H-1,2…
None
| 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) | 0.98 | 1.95 | -11.54 | 3 | 6 | 0 | 83 | 251.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
