UCSF

ZINC13743506

Substance Information

In ZINC since Heavy atoms Benign functionality
June 24th, 2008 25 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) 1.80 3.25 -20.26 2 7 0 94 348.399 9

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
UPP1-1-E Uridine Phosphorylase 1 (cluster #1 Of 1), Eukaryotic Eukaryotes 27 0.42 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
UPP1_MOUSE P52624 Uridine Phosphorylase 1, Mouse 27 0.42 Binding ≤ 1μM
UPP1_MOUSE P52624 Uridine Phosphorylase 1, Mouse 27 0.42 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Pyrimidine catabolism
Pyrimidine salvage reactions

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