| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 31 | No |
Popular Name: (4Z)-5-methyl-2-phenyl-4-[[(5-phenyl-8-quinolyl)amino]methylene]pyrazol-3-one (4Z)-5-methyl-2-phenyl-4-[[(5-ph…
| 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) | 4.74 | 12.6 | -22.86 | 1 | 5 | 0 | 60 | 404.473 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-4-[[(5-phenyl-8-quinolyl)amino]methylene]-2-pyrazolin-3-one](http://zinc12.docking.org/img/rings/10777.gif)