| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 24 | No |
Popular Name: 2-[[2-(4H-3,1-benzothiazin-2-ylsulfanyl)acetyl]-methyl-amino]-N-tert-butyl-acetamide 2-[[2-(4H-3,1-benzothiazin-2-yls…
| 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) | 2.90 | 7.34 | -15.47 | 1 | 5 | 0 | 62 | 365.524 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
