| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 15 | Yes |
Popular Name: 3-chloro-2-[[(4S)-1,3-dioxan-4-yl]methylsulfanyl]pyridine 3-chloro-2-[[(4S)-1,3-dioxan-4-y…
| 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) | 2.34 | 4.82 | -7.3 | 0 | 3 | 0 | 31 | 245.731 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
