| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 23 | Yes |
Popular Name: N-(2-bromo-4-methyl-phenyl)-2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetamide N-(2-bromo-4-methyl-phenyl)-2-[(…
| 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) | 3.61 | -2.41 | -9.62 | 2 | 4 | 0 | 58 | 391.29 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
