UCSF

ZINC05178518

Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2006 15 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) 0.96 0.24 -26.03 4 6 0 99 218.253 8
Hi High (pH 8-9.5) 0.96 2.67 -115.33 2 6 -2 104 216.237 8
Hi High (pH 8-9.5) 0.96 1.45 -66.93 3 6 -1 101 217.245 8

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50425-6-O Plasmodium Falciparum (cluster #6 Of 22), Other Other 5500 0.49 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50425 Z50425 Plasmodium Falciparum 3200 0.51 Functional ≤ 10μM

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