UCSF

ZINC00552573

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 22 Yes

Other Names:

MFCD03016619

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) 2.28 -2.36 -61.28 3 6 -1 116 313.314 3

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
UCHL1-1-E Ubiquitin Carboxyl-terminal Hydrolase Isozyme L1 (cluster #1 Of 1), Eukaryotic Eukaryotes 2800 0.35 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
UCHL1_HUMAN P09936 Ubiquitin Carboxyl-terminal Hydrolase Isozyme L1, Human 2800 0.35 Binding ≤ 10μM

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