| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 22 | No |
Popular Name: 4-oxo-4-[N'-[(3R)-5-phenyl-3H-pyrazole-3-carbonyl]hydrazino]but-2-enoic 4-oxo-4-[N'-[(3R)-5-phenyl-3H-py…
| 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) | -0.17 | 3.14 | -56.72 | 2 | 8 | -1 | 123 | 299.266 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
