| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 38 | Yes |
Popular Name: [7-hydroxy-2-oxo-4-(2-oxochromen-3-yl)chromen-8-yl]methylBLAHone [7-hydroxy-2-oxo-4-(2-oxochromen…
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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) | 3.96 | 13.79 | -49.5 | 2 | 8 | 1 | 107 | 509.538 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 11.66 | -22.39 | 1 | 8 | 0 | 106 | 508.53 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.96 | 14.56 | -45.92 | 1 | 8 | 0 | 110 | 508.53 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[2-keto-4-(2-ketochromen-3-yl)chromen-8-yl]methylBLAHone](http://zinc12.docking.org/img/rings/549921.gif)