| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 25 | Yes |
Popular Name: (2S)-2-methyl-3-oxo-N-[2-(p-tolylsulfanyl)ethyl]-4H-1,4-benzothiazine-6-carboxamide (2S)-2-methyl-3-oxo-N-[2-(p-toly…
| 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) | 3.40 | 8.2 | -13.9 | 2 | 4 | 0 | 58 | 372.515 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-keto-N-[2-(phenylthio)ethyl]-4H-1,4-benzothiazine-6-carboxamide](http://zinc12.docking.org/img/rings/252849.gif)