| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 21 | Yes |
Popular Name: 5-[(4-methylpiperidin-1-yl)sulfonyl]-1H-indole-2,3-dione 5-[(4-methylpiperidin-1-yl)sulfo…
| 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) | 1.27 | -5.18 | -13.7 | 1 | 6 | 0 | 87 | 308.359 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.