UCSF

ZINC43544017

Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2010 28 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) 3.44 6.84 -202.76 8 6 3 107 423.732 23
Hi High (pH 8-9.5) 3.44 5.11 -47.7 6 6 1 101 421.716 23
Hi High (pH 8-9.5) 3.44 5.12 -52.72 6 6 1 101 421.716 23
Mid Mid (pH 6-8) 3.44 5.49 -104.56 7 6 2 102 422.724 23

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 363 0.32 Functional ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
Z80936 Z80936 HEK293 (Embryonic Kidney Fibroblasts) 363 0.32 Functional ≤ 10μM

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