| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 18 | No |
Popular Name: 1-hydroxy-4-(5-phenyl-1,2,4-triazol-3-ylidene)pyridine 1-hydroxy-4-(5-phenyl-1,2,4-tria…
| 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) | 2.52 | 5.72 | -42.84 | 1 | 5 | 0 | 64 | 238.25 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
