| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: N-ethyl-5-(hydroxymethyl)-2-(p-tolyl)triazole-4-carboxamide N-ethyl-5-(hydroxymethyl)-2-(p-t…
| 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) | 0.96 | 1.09 | -12.31 | 2 | 6 | 0 | 80 | 260.297 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.