UCSF

ZINC29047988

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2009 42 No

Popular Name: [(2R,3S,4S,5S,6S)-3,4,5-trihydroxy-6-[10-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(phosphonooxymethyl)te [(2R,3S,4S,5S,6S)-3,4,5-trihydro…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

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) -2.13 -6.73 -340.77 6 18 -4 303 654.492 19 ↓
Mid Mid (pH 6-8) -2.13 -7.89 -221.52 7 18 -3 300 655.5 19 ↓
Lo Low (pH 4.5-6) -2.13 -9.04 -113.97 8 18 -2 297 656.508 19 ↓

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
MPRI-1-E Insulin-like Growth Factor II Receptor (cluster #1 Of 1), Eukaryotic Eukaryotes 4440 0.18 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
MPRI_HUMAN P11717 Insulin-like Growth Factor II Receptor, Human 4440 0.18 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Golgi Associated Vesicle Biogenesis

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