| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 27 | No |
Popular Name: (5E)-5-[[2-(2,4-dinitrophenoxy)phenyl]methylene]thiazolidine-2,4-dione (5E)-5-[[2-(2,4-dinitrophenoxy)p…
| 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) | 3.03 | 8.27 | -9.69 | 1 | 10 | 0 | 151 | 387.329 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
