UCSF

ZINC04475347

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2005 22 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) 4.02 6.61 -47.91 3 3 1 45 339.242 1
Hi High (pH 8-9.5) 4.02 6.21 -8.22 2 3 0 44 338.234 1
Hi High (pH 8-9.5) 4.02 7.53 -69.22 2 3 0 48 338.234 1

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 7943 0.32 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50425 Z50425 Plasmodium Falciparum 5011.87234 0.34 Functional ≤ 10μM

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