UCSF

ZINC09212424

Substance Information

In ZINC since Heavy atoms Benign functionality
August 14th, 2007 24 Yes

Other Names:

Quinine sulfate

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) 3.06 6.29 -41.98 2 4 1 47 325.432 4
Lo Low (pH 4.5-6) 3.06 6.72 -92.3 3 4 2 48 326.44 4

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50425-3-O Plasmodium Falciparum (cluster #3 Of 22), Other Other 200 0.39 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50425 Z50425 Plasmodium Falciparum 0.1 0.58 Functional ≤ 10μM

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