| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 13 | No |
Popular Name: 1-cyclopropyl-2-tetrahydropyran-4-ylsulfanyl-ethanone 1-cyclopropyl-2-tetrahydropyran-…
| 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) | 1.25 | 5.92 | -8.52 | 0 | 2 | 0 | 26 | 200.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
