| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2008 | 21 | Yes |
Popular Name: 5-(hydroxymethyl)-N-isobutyl-2-(p-tolyl)triazole-4-carboxamide 5-(hydroxymethyl)-N-isobutyl-2-(…
| 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) | 1.71 | 2.61 | -11.79 | 2 | 6 | 0 | 80 | 288.351 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.