| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 33 | No |
Popular Name: 9-[4-[(3-fluorophenyl)methoxy]phenyl]-2,6,7-trihydroxy-xanthen-3-one 9-[4-[(3-fluorophenyl)methoxy]ph…
| 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) | 4.72 | 6.99 | -26.55 | 3 | 6 | 0 | 100 | 444.414 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.72 | 7.94 | -46.26 | 2 | 6 | -1 | 103 | 443.406 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
