| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2010 | 22 | Yes |
Popular Name: N-[(2S)-2-hydroxybutyl]-5-(hydroxymethyl)-2-(p-tolyl)triazole-4-carboxamide N-[(2S)-2-hydroxybutyl]-5-(hydro…
| 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) | 0.82 | -0.6 | -10.75 | 3 | 7 | 0 | 100 | 304.35 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.