| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | No |
Popular Name: (2S,6S)-4-[2-(chloromethyl)-4-pyridyl]-2,6-dimethyl-thiomorpholine (2S,6S)-4-[2-(chloromethyl)-4-py…
| 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) | 2.90 | 8.16 | -33.99 | 1 | 2 | 1 | 17 | 257.81 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 7.72 | -5.53 | 0 | 2 | 0 | 16 | 256.802 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
