| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 20 | Yes |
Popular Name: N-(1-benzyl-1,2,4-triazol-3-yl)-1H-triazole-4-carboxamide N-(1-benzyl-1,2,4-triazol-3-yl)-…
| 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) | 0.35 | 6.53 | -14.44 | 2 | 8 | 0 | 101 | 269.268 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 6.51 | -44.56 | 1 | 8 | -1 | 100 | 268.26 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
