| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | No |
Popular Name: (2S)-2-bromo-1-(2,3-dihydro-1,4-benzothiazin-4-yl)butan-1-one (2S)-2-bromo-1-(2,3-dihydro-1,4-…
| 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) | 3.21 | 7.75 | -7.24 | 0 | 2 | 0 | 20 | 300.221 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
