| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 2-[(5-amino-2-pyridyl)sulfanyl]-1-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanone 2-[(5-amino-2-pyridyl)sulfanyl]-…
| 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) | 2.58 | 6.37 | -11.3 | 2 | 4 | 0 | 59 | 317.439 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
