UCSF

ZINC44308261

Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2010 45 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) 6.30 11.06 -14.13 1 8 0 71 608.735 4
Lo Low (pH 4.5-6) 6.30 14.3 -53.44 2 8 1 72 609.743 4
Lo Low (pH 4.5-6) 6.30 16.22 -101.48 3 8 2 76 610.751 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 728 0.19 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50425 Z50425 Plasmodium Falciparum 106 0.22 Functional ≤ 10μM

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