UCSF

ZINC26823435

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2009 31 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) 6.55 13.42 -27.31 2 4 1 39 455.409 10

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80362-3-O P388 (Lymphoma Cells) (cluster #3 Of 8), Other Other 72 0.32 Functional ≤ 10μM
Z80667-1-O AA8 (cluster #1 Of 2), Other Other 270 0.30 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z80667 Z80667 AA8 270 0.30 Functional ≤ 10μM
Z80362 Z80362 P388 (Lymphoma Cells) 72 0.32 Functional ≤ 10μM

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