UCSF

ZINC03871602

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2005 19 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) -1.13 -9.57 -12.08 5 8 0 130 265.273 2
Lo Low (pH 4.5-6) -4.39 -9.41 -39.6 6 8 1 132 266.281 2

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
ADA-1-E Adenosine Deaminase (cluster #1 Of 2), Eukaryotic Eukaryotes 9900 0.37 Binding ≤ 10μM
SAHH-1-E Adenosylhomocysteinase (cluster #1 Of 1), Eukaryotic Eukaryotes 110 0.51 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
SAHH_HUMAN P23526 Adenosylhomocysteinase, Human 110 0.51 Binding ≤ 1μM
ADA_MOUSE P03958 Adenosine Deaminase, Mouse 9900 0.37 Binding ≤ 10μM
SAHH_HUMAN P23526 Adenosylhomocysteinase, Human 110 0.51 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Methylation
Purine salvage
Sulfur amino acid metabolism

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