| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 17 | No |
Popular Name: (5E)-5-[(3-chloro-4,5-dihydroxy-phenyl)methylene]-2-thioxo-thiazolidin-4-one (5E)-5-[(3-chloro-4,5-dihydroxy-…
| 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) | 2.15 | -0.71 | -41.43 | 2 | 4 | -1 | 76 | 286.741 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 0.21 | -92.33 | 1 | 4 | -2 | 79 | 285.733 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
