| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: N-[4-(ethylcarbamoyl)phenyl]-1H-triazole-4-carboxamide N-[4-(ethylcarbamoyl)phenyl]-1H-…
| 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) | 0.48 | 0.65 | -11.38 | 3 | 7 | 0 | 100 | 259.269 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 0.54 | -37.14 | 2 | 7 | -1 | 98 | 258.261 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
