| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 18 | Yes |
Popular Name: 1-[(3,4-dichlorophenyl)methyl]-5-methyl-triazole-4-carboxamide 1-[(3,4-dichlorophenyl)methyl]-5…
| 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) | 2.01 | 2.81 | -11.46 | 2 | 5 | 0 | 74 | 285.134 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
