| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 28 | Yes |
Popular Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-3-oxo-4H-1,4-benzothiazine-6-sulfonamide (2S)-N-[2-(3,4-dimethoxyphenyl)e…
| 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) | 2.22 | 4.19 | -16.78 | 2 | 7 | 0 | 94 | 422.528 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
