UCSF

ZINC04276674

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2005 20 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) 5.00 2.39 -8.63 0 1 0 17 258.32 3

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80874-2-O CEM (T-cell Leukemia) (cluster #2 Of 7), Other Other 5000 0.37 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z80874 Z80874 CEM (T-cell Leukemia) 5000 0.37 Functional ≤ 10μM

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