| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 23 | Yes |
Popular Name: N-pentyl-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesulfonamide N-pentyl-4-(1,1,3-trioxo-1,2-thi…
| 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) | 1.88 | -8.31 | -21.44 | 1 | 7 | 0 | 101 | 360.457 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
