UCSF

ZINC27742564

Substance Information

In ZINC since Heavy atoms Benign functionality
February 20th, 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) 2.27 7.66 -92.32 5 8 2 120 355.398 5
Hi High (pH 8-9.5) 2.27 5.11 -40.34 3 8 0 117 353.382 5
Mid Mid (pH 6-8) 2.27 7.64 -65.57 4 8 1 118 354.39 5

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80193-2-O L1210 (Lymphocytic Leukemia Cells) (cluster #2 Of 12), Other Other 2 0.47 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z80193 Z80193 L1210 (Lymphocytic Leukemia Cells) 1.6 0.47 Functional ≤ 10μM

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