| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 18 | No |
Popular Name: 2-hydroxy-4-[(E)-styryl]cyclohepta-2,4,6-trien-1-one 2-hydroxy-4-[(E)-styryl]cyclohep…
| 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) | 3.90 | 6.15 | -43.17 | 2 | 3 | -1 | 61 | 237.282 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
