| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 30 | No |
Popular Name: (5E)-3-allyl-5-[[2-(2,4-dinitrophenoxy)phenyl]methylene]-2-thioxo-thiazolidin-4-one (5E)-3-allyl-5-[[2-(2,4-dinitrop…
| 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) | 4.09 | 13.72 | -13.01 | 0 | 9 | 0 | 123 | 443.462 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
