| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 28 | No |
Popular Name: 7-acetonyloxy-4-(6-bromo-2-oxo-chromen-3-yl)chromen-2-one 7-acetonyloxy-4-(6-bromo-2-oxo-c…
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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) | 4.11 | 12.63 | -20.18 | 0 | 6 | 0 | 87 | 441.233 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
