| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2008 | 15 | No |
Popular Name: (2S)-6-methoxy-2-methyl-1,1-dioxo-benzothiophen-3-imine (2S)-6-methoxy-2-methyl-1,1-diox…
| 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) | 1.12 | 0.5 | -10.86 | 1 | 4 | 0 | 67 | 225.269 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
