| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 25 | Yes |
Popular Name: 6-[(2R)-2-methyl-3-oxo-3-(1-piperidyl)propyl]sulfonyl-4H-1,4-benzothiazin-3-one 6-[(2R)-2-methyl-3-oxo-3-(1-pipe…
| 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) | 1.21 | 4.9 | -15.92 | 1 | 6 | 0 | 84 | 382.507 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
