| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 32 | No |
Popular Name: [4-[(Z)-[2-(3-methoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]phenyl] [4-[(Z)-[2-(3-methoxyphenyl)-5-o…
| 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) | 4.99 | 9.61 | -15.97 | 0 | 7 | 0 | 96 | 469.902 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzenesulfonic Acid [4-[(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]phenyl] Ester](http://zinc12.docking.org/img/rings/95519.gif)