| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 22 | No |
Popular Name: (4Z)-2-(3,4-dimethoxyphenyl)-4-(3-thienylmethylene)oxazol-5-one (4Z)-2-(3,4-dimethoxyphenyl)-4-(…
| 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) | 2.55 | 6.9 | -10.51 | 0 | 5 | 0 | 62 | 315.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
