| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | Yes |
Popular Name: [5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-chromen-3-yl] [5,7-dihydroxy-2-(4-hydroxypheny…
| 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) | 0.54 | -0.19 | -20.2 | 5 | 8 | 0 | 143 | 343.291 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 0.58 | -51.14 | 4 | 8 | -1 | 146 | 342.283 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 0.8 | -66.58 | 4 | 8 | -1 | 146 | 342.283 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 0.2 | -53.53 | 6 | 8 | 1 | 145 | 344.299 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
