| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 26 | No |
Popular Name: (4Z)-5-methyl-4-[[(7-methyl-8-quinolyl)amino]methylene]-2-phenyl-pyrazol-3-one (4Z)-5-methyl-4-[[(7-methyl-8-qu…
| 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) | 3.09 | 10.08 | -19.21 | 1 | 5 | 0 | 60 | 342.402 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-4-[(8-quinolylamino)methylene]-2-pyrazolin-3-one](http://zinc12.docking.org/img/rings/10774.gif)