| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 34 | Yes |
Popular Name: [3-(4-chlorophenyl)-7-hydroxy-2-oxo-chromen-8-yl]methylBLAHone [3-(4-chlorophenyl)-7-hydroxy-2-…
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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) | 4.63 | 11.01 | -16.3 | 1 | 6 | 0 | 76 | 474.944 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.63 | 13.14 | -46.2 | 2 | 6 | 1 | 77 | 475.952 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
