| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 25 | No |
Popular Name: N'-(5-bromo-2-fluoro-benzoyl)-5-phenyl-4H-pyrazole-3-carbohydrazide N'-(5-bromo-2-fluoro-benzoyl)-5-…
| 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) | 2.69 | 6.26 | -14 | 2 | 6 | 0 | 83 | 403.211 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 4.46 | -53.79 | 1 | 6 | -1 | 89 | 402.203 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 4.93 | -54.79 | 1 | 6 | -1 | 89 | 402.203 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
