| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 23 | No |
Popular Name: (2Z,5Z)-5-[(4-chlorophenyl)methylene]-2-(2,4-dimethylphenyl)imino-thiazolidin-4-one (2Z,5Z)-5-[(4-chlorophenyl)methy…
| 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) | 6.14 | 9.75 | -7.7 | 1 | 3 | 0 | 45 | 342.851 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.65 | 9.92 | -41.45 | 0 | 3 | -1 | 44 | 341.843 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.65 | 10.35 | -13.06 | 1 | 3 | 0 | 42 | 342.851 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
