UCSF

ZINC01906924

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 27 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) 4.19 5.23 -12.18 1 4 0 58 413.339 6
Mid Mid (pH 6-8) 4.19 5.68 -42.94 0 4 -1 60 412.331 6

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
NR1H3-1-E LXR-alpha (cluster #1 Of 2), Eukaryotic Eukaryotes 200 0.35 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
NR1H3_HUMAN Q13133 LXR-alpha, Human 200 0.35 Binding ≤ 1μM
NR1H3_HUMAN Q13133 LXR-alpha, Human 200 0.35 Binding ≤ 10μM

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