| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | No |
Popular Name: (2S,6R)-4-[[4-(chloromethyl)thiazol-2-yl]methyl]-2,6-dimethyl-thiomorpholine (2S,6R)-4-[[4-(chloromethyl)thia…
| 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) | 2.33 | 5.91 | -5.55 | 0 | 2 | 0 | 16 | 276.858 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.33 | 8.04 | -39.24 | 1 | 2 | 1 | 17 | 277.866 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
