| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 32 | Yes |
Popular Name: 4-(6-bromo-2-oxo-chromen-3-yl)-8-[(dipropylamino)methyl]-7-hydroxy-chromen-2-one 4-(6-bromo-2-oxo-chromen-3-yl)-8…
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| 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) | 5.98 | 13.59 | -39.5 | 2 | 6 | 1 | 85 | 499.381 | 7 | ↓ |
| Hi High (pH 8-9.5) | 5.98 | 14.2 | -26.4 | 1 | 6 | 0 | 88 | 498.373 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
