| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 12 | Yes |
Popular Name: 1,1-dioxobenzothiophen-6-ol 1,1-dioxobenzothiophen-6-ol
None
| 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) | 0.76 | -0.72 | -12.75 | 1 | 3 | 0 | 54 | 182.2 | 0 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 0.05 | -45.78 | 0 | 3 | -1 | 57 | 181.192 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
