| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 25 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-5-(hydroxymethyl)-2-(p-tolyl)triazole-4-carboxamide N-[(4-fluorophenyl)methyl]-5-(hy…
| 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) | 2.15 | 4.15 | -12.37 | 2 | 6 | 0 | 80 | 340.358 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.