| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 24 | Yes |
Popular Name: (2R)-2,4-dimethyl-3-oxo-N-[(1S)-1-(4-pyridyl)ethyl]-1,4-benzothiazine-2-carboxamide (2R)-2,4-dimethyl-3-oxo-N-[(1S)-…
| 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) | 1.82 | 8.31 | -14.59 | 1 | 5 | 0 | 62 | 341.436 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.82 | 8.76 | -47.72 | 2 | 5 | 1 | 64 | 342.444 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
