UCSF

ZINC60022275

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 42 No

Popular Name: [(2R,3S,4R,5R,6S)-4,5-dibenzyloxy-2-(benzyloxymethyl)-6-methoxy-tetrahydropyran-3-yl] [(2R,3S,4R,5R,6S)-4,5-dibenzylox…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

Physical Representations

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) 3.82 14.12 -43.72 1 10 1 109 595.694 14 ↓
Mid Mid (pH 6-8) 3.82 13.6 -12.93 0 10 0 107 594.686 14 ↓

Activity (Go SEA)

Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.