| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 27 | Yes |
Popular Name: (3S)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(4-pyridylmethyl)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) | 0.27 | 4.14 | -27.89 | 1 | 7 | 0 | 92 | 384.461 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.27 | 4.6 | -63.13 | 2 | 7 | 1 | 93 | 385.469 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
