| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 27 | Yes |
Popular Name: (2S,3R,6S)-2-methyl-6-[3-(2-phenylbenzofuran-3-yl)prop-2-ynoxy]tetrahydropyran-3-ol (2S,3R,6S)-2-methyl-6-[3-(2-phen…
| 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) | 4.37 | 9.37 | -11.96 | 1 | 4 | 0 | 52 | 362.425 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
