| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 24 | No |
Popular Name: 3-(2-furylmethyl)-5-(6-quinolylmethylene)-2-thioxo-thiazolidin-4-one 3-(2-furylmethyl)-5-(6-quinolylm…
| 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) | 2.73 | 9.76 | -12.55 | 0 | 4 | 0 | 48 | 352.44 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | -0.81 | -42.49 | 1 | 4 | 1 | 49 | 353.448 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
