| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 18 | No |
Popular Name: (3S)-N-[(3R)-1,1-dioxothian-3-yl]piperidine-3-sulfonamide (3S)-N-[(3R)-1,1-dioxothian-3-yl…
| 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) | -0.91 | -1.97 | -60.76 | 3 | 6 | 1 | 97 | 297.422 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.91 | -3.3 | -17.43 | 2 | 6 | 0 | 92 | 296.414 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
