| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 26 | No |
Popular Name: 3-phenethyl-5-(6-quinolylmethylene)-2-thioxo-thiazolidin-4-one 3-phenethyl-5-(6-quinolylmethyle…
| 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) | 3.68 | -1.3 | -13.24 | 0 | 3 | 0 | 34 | 376.506 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | -1.2 | -42.08 | 1 | 3 | 1 | 36 | 377.514 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
