UCSF

ZINC38152160

Substance Information

In ZINC since Heavy atoms Benign functionality
January 5th, 2010 35 Yes

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) 1.62 8.11 -282.96 10 7 4 119 482.717 18
Hi High (pH 8-9.5) 1.62 6.38 -101.26 8 7 2 113 480.701 18
Hi High (pH 8-9.5) 1.62 6.38 -110.39 8 7 2 113 480.701 18
Mid Mid (pH 6-8) 1.62 7.73 -195.36 9 7 3 118 481.709 18

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 2200 0.23 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z80193 Z80193 L1210 (Lymphocytic Leukemia Cells) 2200 0.23 Functional ≤ 10μM

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