| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 24 | Yes |
Popular Name: N-[2-[(1S)-1-methylpropyl]pyrazol-3-yl]-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetamide N-[2-[(1S)-1-methylpropyl]pyrazo…
| 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) | 2.24 | 7.08 | -13.96 | 2 | 6 | 0 | 76 | 344.44 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
