UCSF

ZINC29403547

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2009 43 No

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) 6.74 16.09 -148.79 3 7 3 59 622.665 7
Hi High (pH 8-9.5) 6.74 15.69 -98.59 2 7 2 58 621.657 7
Hi High (pH 8-9.5) 6.74 15.29 -46.65 1 7 1 57 620.649 7

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 132 0.22 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50425 Z50425 Plasmodium Falciparum 132.2 0.22 Functional ≤ 10μM

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