| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 22 | Yes |
Popular Name: (3R)-1-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]pyrrolidine-3-carboxamide (3R)-1-[2-[(2S)-3-oxo-4H-1,4-ben…
| 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) | 0.21 | 2.31 | -21.41 | 3 | 6 | 0 | 93 | 319.386 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
