| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | No |
Popular Name: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]pyridine-3-sulfonamide N-[(3R)-3-methyl-1,1-dioxo-thiol…
| 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) | -0.10 | -2.05 | -19.38 | 1 | 6 | 0 | 93 | 290.366 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
