| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2007 | 24 | Yes |
Popular Name: 5-(hydroxymethyl)-2-(p-tolyl)-N-(3-pyridylmethyl)triazole-4-carboxamide 5-(hydroxymethyl)-2-(p-tolyl)-N-…
| 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) | 0.75 | 2.35 | -11.57 | 2 | 7 | 0 | 93 | 323.356 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.75 | 2.81 | -43.02 | 3 | 7 | 1 | 94 | 324.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.