| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 16 | Yes |
Popular Name: 1-(6-amino-2,3-dihydro-1,4-benzothiazin-4-yl)-2-methoxy-ethanone 1-(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) | 0.64 | 3.74 | -13.13 | 2 | 4 | 0 | 56 | 238.312 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
