| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 23 | Yes |
Popular Name: 2-[(2S)-6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl]-N-(1-cyanocyclobutyl)-N-methyl-acetamide 2-[(2S)-6-chloro-3-oxo-4H-1,4-be…
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) | 2.14 | 6.96 | -16.15 | 1 | 5 | 0 | 73 | 349.843 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
