| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 24 | Yes |
Popular Name: 1-[(2Z)-2-(2,4-dimethylphenyl)imino-4-methyl-3-morpholino-thiazol-5-yl]ethanone 1-[(2Z)-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) | 4.58 | 9.39 | -6.21 | 0 | 5 | 0 | 47 | 345.468 | 3 | ↓ |
| Ref Reference (pH 7) | 4.58 | 9.58 | -6.73 | 0 | 5 | 0 | 47 | 345.468 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
