| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 24 | Yes |
Popular Name: 2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(1R,5S)-3,3,5-trimethylcyclohexyl]acetamide 2-[(2R)-3-oxo-4H-1,4-benzothiazi…
| 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) | 3.29 | 8.4 | -10.3 | 2 | 4 | 0 | 58 | 346.496 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
