| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 25 | No |
Popular Name: N'-benzoyl-4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridine-1-carbohydrazide N'-benzoyl-4-(4-hydroxyphenyl)-3…
| 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) | 2.29 | 5.83 | -11.91 | 3 | 6 | 0 | 82 | 337.379 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
