| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2012 | 19 | Yes |
Popular Name: (6R)-6-[(6-methyl-2-pyridyl)oxy]-4-methylsulfonyl-1,4-oxazepane (6R)-6-[(6-methyl-2-pyridyl)oxy]…
None
| 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) | 0.39 | 0.43 | -11.59 | 0 | 6 | 0 | 69 | 286.353 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.