| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | No |
Popular Name: (5S)-5-(4-methylbenzoyl)-6,7-dihydro-5H-benzothiophen-4-one (5S)-5-(4-methylbenzoyl)-6,7-dih…
| 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) | 4.59 | 8.14 | -48.78 | 0 | 2 | -1 | 40 | 269.345 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
