| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 26 | No |
Popular Name: (4Z)-2-(3-bromophenyl)-4-[(6-chloro-4-oxo-chromen-3-yl)methylene]oxazol-5-one (4Z)-2-(3-bromophenyl)-4-[(6-chl…
| 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) | 4.56 | 10.11 | -11.07 | 0 | 5 | 0 | 73 | 430.641 | 2 | ↓ |
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)