| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 25 | No |
Popular Name: (2Z,5Z)-2-(2,4-dimethylphenyl)imino-5-[(3-nitrophenyl)methylene]thiazolidin-4-one (2Z,5Z)-2-(2,4-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) | 5.40 | 9.98 | -10.15 | 1 | 6 | 0 | 91 | 353.403 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.91 | 9.86 | -50.89 | 0 | 6 | -1 | 90 | 352.395 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.91 | 10.54 | -17.72 | 1 | 6 | 0 | 88 | 353.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
