| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 23 | No |
Popular Name: (4Z)-2-(3-chlorophenyl)-4-[(4-methoxy-3-methyl-phenyl)methylene]oxazol-5-one (4Z)-2-(3-chlorophenyl)-4-[(4-me…
| 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) | 4.40 | 9.38 | -9.81 | 0 | 4 | 0 | 52 | 327.767 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
