UCSF

ZINC42808363

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 46 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) 6.17 14.36 -48.95 2 8 1 74 623.77 3
Hi High (pH 8-9.5) 6.17 12.11 -11.82 1 8 0 73 622.762 3
Lo Low (pH 4.5-6) 6.17 16.45 -91.86 3 8 2 75 624.778 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 605 0.19 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50425 Z50425 Plasmodium Falciparum 1030 0.18 Functional ≤ 10μM

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