| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: (2R)-2-amino-1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-phenyl-propan-1-one (2R)-2-amino-1-(2,3-dihydro-1,4-…
| 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) | 3.05 | 6.77 | -9.19 | 2 | 3 | 0 | 46 | 298.411 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 7.04 | -51.09 | 3 | 3 | 1 | 48 | 299.419 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
