UCSF

ZINC43543974

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2010 33 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) 5.34 10.78 -184.54 8 6 3 109 493.867 27
Hi High (pH 8-9.5) 5.34 9.43 -106.15 7 6 2 105 492.859 27
Mid Mid (pH 6-8) 5.34 10.4 -107.38 7 6 2 108 492.859 27

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
Z80936-4-O HEK293 (Embryonic Kidney Fibroblasts) (cluster #4 Of 4), Other Other 2680 0.24 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z80936 Z80936 HEK293 (Embryonic Kidney Fibroblasts) 2680 0.24 Functional ≤ 10μM

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