UCSF

ZINC01530767

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) 4.98 13.19 -35.64 1 3 1 31 340.487 9

Vendor Notes

Note Type Comments Provided By
Molecular_Solubility 5.517 Bitter DB
PUBCHEM_PATENT_ID EP0129284A2; EP0129285A2; EP0129285B1; EP0267617A1; EP0267617B1; EP0367746A2; EP0367746B1; EP0491076A1; EP0637448A1; EP0944601A1; EP0944604A1; EP0944620A1; EP0944621A1; EP0944622A1; EP0975627A1; EP0987997A1; EP1021204A2; EP1037887A1; US4028467; US4183939 IBM Patent Data

Activity (Go SEA)

Clustered Target Annotations
Code Description Organism Class Affinity (nM) LE (kcal/mol/atom) Type
KCNH2-5-E HERG (cluster #5 Of 5), Eukaryotic Eukaryotes 2754 0.31 Binding ≤ 10μM
ChEMBL Target Annotations
Uniprot Swissprot Description Affinity (nM) LE (kcal/mol/atom) Type
KCNH2_HUMAN Q12809 HERG, Human 2754.2287 0.31 Binding ≤ 10μM

Reactome Annotations from Targets (via Uniprot)

Description Species
Voltage gated Potassium channels

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