| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 23 | No |
Popular Name: 4-[(E)-(4-chloro-3-fluoro-phenyl)azo]-1-phenyl-pyrazole-3,5-diamine 4-[(E)-(4-chloro-3-fluoro-phenyl…
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Mid Mid (pH 6-8) | 3.76 | 6.96 | -31.84 | 5 | 6 | 1 | 96 | 331.762 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
