| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: N-(3-acetamido-4-methyl-phenyl)-1H-triazole-4-carboxamide N-(3-acetamido-4-methyl-phenyl)-…
| 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) | 0.51 | 1.33 | -12.48 | 3 | 7 | 0 | 100 | 259.269 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 1.21 | -45.46 | 2 | 7 | -1 | 98 | 258.261 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
