UCSF

ZINC36047434

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2009 26 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) -0.24 12.12 -103.73 4 5 2 60 395.334 6
Hi High (pH 8-9.5) -0.24 9.64 -34.52 3 5 1 58 394.326 6

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z50725-7-O Trypanosoma Brucei Rhodesiense (cluster #7 Of 7), Other Other 600 0.34 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z50725 Z50725 Trypanosoma Brucei Rhodesiense 600 0.34 Functional ≤ 10μM

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