| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 24 | Yes |
Popular Name: (2S)-N-(5-acetyl-4-methyl-thiazol-2-yl)-2-methyl-3-oxo-4H-1,4-benzothiazine-2-carboxamide (2S)-N-(5-acetyl-4-methyl-thiazo…
| 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) | 2.01 | 7.38 | -20.62 | 2 | 6 | 0 | 88 | 361.448 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 4.33 | -53.8 | 1 | 6 | -1 | 94 | 360.44 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
