| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 14 | No |
Popular Name: 2-[(3S)-3-methylmorpholin-4-yl]thiazole-5-carbaldehyde 2-[(3S)-3-methylmorpholin-4-yl]t…
| 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) | 1.30 | 4.05 | -7.88 | 0 | 4 | 0 | 42 | 212.274 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
