| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2011 | 23 | No |
Popular Name: 5-(2-chloro-4-nitro-anilino)-2-phenyl-1H-pyrazol-3-one 5-(2-chloro-4-nitro-anilino)-2-p…
| 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) | 3.44 | 9.79 | -12.14 | 1 | 7 | 0 | 91 | 330.731 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.44 | 9.31 | -26.74 | 0 | 7 | -1 | 93 | 329.723 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
