| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 37 | Yes |
Popular Name: [7-hydroxy-4-oxo-3-phenyl-2-(trifluoromethyl)chromen-8-yl]methylBLAHone [7-hydroxy-4-oxo-3-phenyl-2-(tri…
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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) | 4.89 | 12.63 | -61.02 | 2 | 6 | 1 | 77 | 509.504 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.89 | 11.06 | -42.56 | 0 | 6 | -1 | 79 | 507.488 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.89 | 13.21 | -32.23 | 1 | 6 | 0 | 80 | 508.496 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.89 | 10.47 | -22.47 | 1 | 6 | 0 | 76 | 508.496 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
