UCSF

ZINC27629470

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2009 24 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) 3.62 9.08 -13.19 1 5 0 56 343.814 6
Lo Low (pH 4.5-6) 3.62 9.53 -38.52 2 5 1 58 344.822 6

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z81338-1-O T-cells (cluster #1 Of 3), Other Other 1400 0.34 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z81338 Z81338 T-cells 1400 0.34 Functional ≤ 10μM

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