| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 18 | Yes |
Popular Name: (6E)-3-bromo-6-(5-butyl-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one (6E)-3-bromo-6-(5-butyl-1H-pyrid…
| 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) | 4.97 | 7.6 | -5.96 | 1 | 2 | 0 | 33 | 306.203 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.