| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 24 | No |
Popular Name: (2Z,5Z)-2-(3,3-dimethyl-2-oxo-butylidene)-5-[(4-isopropoxyphenyl)methylene]thiazolidin-4-one (2Z,5Z)-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) | 3.61 | 8.42 | -22.59 | 0 | 4 | 0 | 56 | 345.464 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 7 | -54.64 | 0 | 4 | -1 | 62 | 344.456 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
