| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2008 | 26 | Yes |
Popular Name: (3S)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(1-methylpyrazol-3-yl)piperidine-3-carboxamide (3S)-1-(1,1-dioxo-1,2-benzothiaz…
| 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) | 0.43 | 4.52 | -29.68 | 1 | 8 | 0 | 97 | 373.438 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
