UCSF

ZINC49538598

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 10 No

Popular Name: D-ap3 D-ap3

Find On: PubMed — Wikipedia — Google

CAS Numbers: 128241-72-5 , 76483-21-1

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) -4.26 -2.26 -49.62 4 6 -1 128 168.065 3 ↓

Vendor Notes

Note Type Comments Provided By
biological_use Anticonvulsant ZereneX Building Blocks
mechanism Phosphatase inhibitor ZereneX Building Blocks

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50425-5-O Plasmodium Falciparum (cluster #5 Of 22), Other Other 84 0.99 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50425 Z50425 Plasmodium Falciparum 47.1 1.03 Functional ≤ 10μM

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

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