| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | No |
Popular Name: (5E)-3-(4-hydroxyphenyl)-5-[(5-methyl-2-furyl)methylene]thiazolidine-2,4-dione (5E)-3-(4-hydroxyphenyl)-5-[(5-m…
| 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) | 1.82 | 6.28 | -12.83 | 1 | 5 | 0 | 72 | 301.323 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
