| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 18 | Yes |
Popular Name: N-(3-chloro-4-ethoxy-phenyl)-1H-triazole-4-carboxamide N-(3-chloro-4-ethoxy-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) | 1.95 | 2.31 | -10.01 | 2 | 6 | 0 | 80 | 266.688 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 2.18 | -37.32 | 1 | 6 | -1 | 78 | 265.68 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
