UCSF

ZINC01670654

Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 15 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) 1.04 -1.88 -15.15 2 4 0 65 202.213 2

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 1000 0.56 Binding ≤ 10μM
UPP2-1-E Uridine Phosphorylase 2 (cluster #1 Of 1), Eukaryotic Eukaryotes 1000 0.56 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
UPP1_HUMAN Q16831 Uridine Phosphorylase 1, Human 1000 0.56 Binding ≤ 1μM
UPP2_HUMAN O95045 Uridine Phosphorylase 2, Human 1000 0.56 Binding ≤ 1μM
UPP1_HUMAN Q16831 Uridine Phosphorylase 1, Human 1000 0.56 Binding ≤ 10μM
UPP1_MOUSE P52624 Uridine Phosphorylase 1, Mouse 5700 0.49 Binding ≤ 10μM
UPP2_HUMAN O95045 Uridine Phosphorylase 2, Human 1000 0.56 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Pyrimidine catabolism
Pyrimidine salvage reactions

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

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