| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | No |
Popular Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]thiazole-5-carbaldehyde 2-[(2S,6S)-2,6-dimethylmorpholin…
| 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) | 1.70 | 4.48 | -7.73 | 0 | 4 | 0 | 42 | 226.301 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
