| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 32 | No |
Popular Name: (4Z)-4-[(6,8-dichloro-4-oxo-chromen-3-yl)methylene]-2-(3,4,5-trimethoxyphenyl)oxazol-5-one (4Z)-4-[(6,8-dichloro-4-oxo-chro…
| 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) | 4.01 | 9.18 | -11.78 | 0 | 8 | 0 | 101 | 476.268 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(4-ketochromen-3-yl)methylene]-2-phenyl-2-oxazolin-5-one](http://zinc12.docking.org/img/rings/74643.gif)