UCSF

ZINC18164784

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2008 17 Yes

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) 1.26 4.66 -9.66 1 5 0 67 223.239 2
Ref Reference (pH 7) 1.26 4.64 -8.91 1 5 0 67 223.239 2
Hi High (pH 8-9.5) 1.26 4.52 -41.5 0 5 -1 66 222.231 2
Hi High (pH 8-9.5) 1.26 4.51 -41.47 0 5 -1 66 222.231 2

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
XDH-1-E Xanthine Dehydrogenase (cluster #1 Of 2), Eukaryotic Eukaryotes 130 0.57 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
XDH_BOVIN P80457 Xanthine Dehydrogenase, Bovin 130 0.57 Binding ≤ 1μM
XDH_BOVIN P80457 Xanthine Dehydrogenase, Bovin 130 0.57 Binding ≤ 10μM

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