| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 21 | Yes |
Popular Name: 2-(6-amino-2,3-dihydro-1,4-benzothiazin-4-yl)-N-tetrahydropyran-4-yl-acetamide 2-(6-amino-2,3-dihydro-1,4-benzo…
| 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) | 1.32 | 3.54 | -12.67 | 3 | 5 | 0 | 68 | 307.419 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
