| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 23 | Yes |
Popular Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-4-[(3S)-3-methylmorpholin-4-yl]butane-1,4-dione 1-(2,3-dihydro-1,4-benzothiazin-…
| 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) | 1.01 | 7.11 | -10.23 | 0 | 5 | 0 | 50 | 334.441 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
