| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 24 | No |
Popular Name: (2Z,5Z)-2-(2,3-dimethylphenyl)imino-5-[(4-methoxyphenyl)methylene]thiazolidin-4-one (2Z,5Z)-2-(2,3-dimethylphenyl)im…
| 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) | 5.50 | 8.42 | -9.29 | 1 | 4 | 0 | 54 | 338.432 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.01 | 8.47 | -44.87 | 0 | 4 | -1 | 53 | 337.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
