| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 23 | No |
Popular Name: (2E,5E)-2-(3,3-dimethyl-2-oxo-butylidene)-5-[(2-nitrophenyl)methylene]thiazolidin-4-one (2E,5E)-2-(3,3-dimethyl-2-oxo-bu…
| 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) | 2.73 | 8.39 | -20.45 | 0 | 6 | 0 | 93 | 332.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
