UCSF

ZINC42852048

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 44 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) 6.00 8.99 -13.43 2 8 0 82 594.708 3
Hi High (pH 8-9.5) 6.00 9.89 -64.25 1 8 -1 84 593.7 3
Lo Low (pH 4.5-6) 6.00 12.23 -53.01 3 8 1 83 595.716 3
Lo Low (pH 4.5-6) 6.00 14.15 -100.63 4 8 2 87 596.724 3

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 47 0.23 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50425 Z50425 Plasmodium Falciparum 193 0.21 Functional ≤ 10μM

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