UCSF

ZINC06069529

Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2006 18 Yes

CAS Numbers: 2140-61-6 , [2140-61-6]

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) -1.23 -6.42 -20.56 5 8 0 131 257.246 2

Vendor Notes

Note Type Comments Provided By
Purity >99% Fluorochem
PUBCHEM_PATENT_ID EP0497875A1; EP0497875B1; EP0510085A1; EP0510085B1; EP0552516A1; EP0552516B1; EP0586570A1; EP0586570B1; EP0620864B1; EP0737201A1; EP0914324A2; EP0942000A2; EP0977767A1; EP0983290A1; EP1004593A2; EP1004593A3; EP1015643A2; US4767704; US5084445; US5407801; U IBM Patent Data
UniProt Database Links UCK1_HUMAN; UCK1_MOUSE; UCK2_HUMAN; UCK2_MOUSE; UCK2_RAT ChEBI

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80583-1-O Vero (Kidney Cells) (cluster #1 Of 7), Other Other 0 0.00 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z80583 Z80583 Vero (Kidney Cells) 0.1 0.78 Functional ≤ 10μM

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