| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 17 | No |
Popular Name: (5Z)-5-[(E)-3-(2-chlorophenyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one (5Z)-5-[(E)-3-(2-chlorophenyl)pr…
| 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) | 3.49 | 5.18 | -43.71 | 0 | 2 | -1 | 36 | 280.781 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 7.29 | -8.37 | 1 | 2 | 0 | 33 | 281.789 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
