| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 33 | Yes |
Popular Name: [2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-phenyl-BLAHone [2-(4-methoxyphenyl)-2-oxo-ethyl…
| 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) | 4.32 | 13.05 | -20.04 | 0 | 7 | 0 | 79 | 460.559 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
