| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 37 | Yes |
Popular Name: [7-hydroxy-3-(4-methoxyphenoxy)-2-methyl-4-oxo-chromen-8-yl]methylBLAHone [7-hydroxy-3-(4-methoxyphenoxy)-…
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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) | 4.00 | 11.75 | -64.97 | 2 | 8 | 1 | 95 | 501.559 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 12.33 | -39.6 | 1 | 8 | 0 | 98 | 500.551 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 9.61 | -23.69 | 1 | 8 | 0 | 94 | 500.551 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
