| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | Yes |
Popular Name: N-(2-hydroxyethyl)-5-oxo-1-phenyl-4H-1,2,4-triazole-3-carboxamide N-(2-hydroxyethyl)-5-oxo-1-pheny…
| 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 | -0.41 | -10.95 | 3 | 7 | 0 | 100 | 248.242 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.50 | -2.26 | -50.86 | 2 | 7 | -1 | 103 | 247.234 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
