| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 23 | No |
Popular Name: N-[5-(3-furylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]benzenesulfonamide N-[5-(3-furylmethylene)-4-oxo-2-…
| 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) | 1.51 | -5.7 | -17.95 | 1 | 6 | 0 | 81 | 366.445 | 4 | ↓ |
