| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: 1-[2-(2,2-dimethylmorpholin-4-yl)-4-methyl-thiazol-5-yl]ethanone 1-[2-(2,2-dimethylmorpholin-4-yl…
| 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) | 2.11 | 5.7 | -7.71 | 0 | 4 | 0 | 42 | 254.355 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
