| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 20 | Yes |
Popular Name: (3S)-N-[(1R,2R,4S)-2,4-dimethylcyclohexyl]-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine (3S)-N-[(1R,2R,4S)-2,4-dimethylc…
| 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) | 2.96 | 4.82 | -11.84 | 1 | 3 | 0 | 46 | 293.432 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.96 | 5.65 | -51.62 | 2 | 3 | 1 | 51 | 294.44 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
