In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 19th, 2008 | 27 | No |
Popular Name: 4-([1,1'-biphenyl]-4-yldiazenyl)-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one 4-([1,1'-biphenyl]-4-yldiazenyl)…
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) | 5.13 | 9.88 | -12.79 | 0 | 5 | 0 | 57 | 354.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.