| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | No |
Popular Name: 1-(4-methylsulfanylphenyl)-3-phenyl-propane-1,3-dione 1-(4-methylsulfanylphenyl)-3-phe…
| 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) | 4.50 | 8.3 | -49.16 | 0 | 2 | 0 | 40 | 269.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 11.13 | -17 | 0 | 2 | 0 | 34 | 270.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
