| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 28 | No |
Popular Name: (4E)-4-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]-2-(3-methoxyphenyl)oxazol-5-one (4E)-4-[(5-chloro-3-methyl-1-phe…
| 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) | 4.02 | 8.8 | -14.47 | 0 | 6 | 0 | 70 | 393.83 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-4-[(1-phenylpyrazol-4-yl)methylene]-2-oxazolin-5-one](http://zinc12.docking.org/img/rings/366657.gif)