UCSF

ZINC22046833

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 34 No

Popular Name: [(2R,3S,4R,5S,6Z)-5-acetamido-3,4-diacetoxy-6-(phenylcarbamoyloxyimino)tetrahydropyran-2-yl]methyl [(2R,3S,4R,5S,6Z)-5-acetamido-3,…

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) 0.70 6.36 -30.66 2 13 0 168 479.442 11 ↓

Activity (Go SEA)

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