UCSF

ZINC28956875

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) 3.12 8.91 -14.59 2 7 0 89 483.153 4

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
RY44-1-E Ryanodine Receptor 44F (cluster #1 Of 1), Eukaryotic Eukaryotes 40 0.37 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
RY44_DROME Q24498 Ryanodine Receptor 44F, Drome 0.1 0.50 Binding ≤ 1μM
RY44_DROME Q24498 Ryanodine Receptor 44F, Drome 0.1 0.50 Binding ≤ 10μM

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