| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 25 | No |
Popular Name: (4Z)-4-[(4-fluoro-3-nitro-anilino)methylene]-5-methyl-2-phenyl-pyrazol-3-one (4Z)-4-[(4-fluoro-3-nitro-anilin…
| 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) | 2.78 | 9.36 | -27.47 | 1 | 7 | 0 | 93 | 340.314 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
