UCSF

ZINC42835292

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) 5.62 11.88 -48.49 4 8 1 94 595.716 2
Hi High (pH 8-9.5) 5.62 9.62 -10.79 3 8 0 93 594.708 2
Hi High (pH 8-9.5) 5.62 10.69 -56.16 2 8 -1 95 593.7 2
Mid Mid (pH 6-8) 5.62 13.11 -97.29 5 8 2 98 596.724 2

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 348 0.21 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50425 Z50425 Plasmodium Falciparum 199 0.21 Functional ≤ 10μM

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