| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 19 | Yes |
Popular Name: N-(3-hydroxypropyl)-5-oxo-1-phenyl-4H-1,2,4-triazole-3-carboxamide N-(3-hydroxypropyl)-5-oxo-1-phen…
| 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) | -0.69 | 0.33 | -10.64 | 3 | 7 | 0 | 100 | 262.269 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.23 | -1.53 | -49.17 | 2 | 7 | -1 | 103 | 261.261 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
