| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2013 | 0 | No |
Popular Name: 2-[1-(2-hydroxyanilino)propylidene]-5-phenylcyclohexane-1,3-dione 2-[1-(2-hydroxyanilino)propylide…
| 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) | 4.32 | 8.27 | -12.84 | 1 | 4 | 0 | 73 | 334.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.