| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2011 | 24 | No |
Popular Name: (5R)-5-[(3-benzoylphenyl)methyl]-4-hydroxy-3,5-dimethyl-thiophen-2-one (5R)-5-[(3-benzoylphenyl)methyl]…
| 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) | 4.16 | 10.63 | -10.37 | 0 | 3 | 0 | 51 | 338.428 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 9.62 | -37.61 | 0 | 3 | -1 | 57 | 337.42 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
