| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 25 | Yes |
Popular Name: 1-benzyl-N-[(3-carbamoylphenyl)methyl]triazole-4-carboxamide 1-benzyl-N-[(3-carbamoylphenyl)m…
| 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) | 1.07 | 3.56 | -17.4 | 3 | 7 | 0 | 103 | 335.367 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.