| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 20 | No |
Popular Name: (3E)-3-[(4-bromo-2-thienyl)methylene]-8-methoxy-chroman-4-one (3E)-3-[(4-bromo-2-thienyl)methy…
| 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) | 3.89 | 7.63 | -8.84 | 0 | 3 | 0 | 36 | 351.221 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
