UCSF

ZINC04216870

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) 3.88 7.48 -5.68 1 2 0 37 304.474 0

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0022019A1; EP0022019B2; EP0028966A1; EP0065443A1; EP0125979A1; EP0151544A2; EP0151544B1; EP0155982A1; EP0155982B1; EP0161236A2; EP0161236B1; EP0169136A1; EP0182231A2; EP0185041A1; EP0185041B1; EP0194902A1; EP0194902B1; EP0194937A1; EP0195732A1; EP019694 IBM Patent Data
PUBCHEM_SUBSTANCE_COMMENT NCC_SAMPLE_SUPPLIER : Sequoia Research Products Ltd.; NCC_SUPPLIER_STRUCTURE_ID : SRP02260m; NCC_CONTROLLED_SUBSTANCE : DEA SCHEDULE 3 NIH Clinical Collection via PubChem
PUBCHEM_SUBSTANCE_COMMENT SAMPLE_SUPPLIER: Sequoia Research Products Ltd.; SUPPLIER_STRUCTURE_ID: SRP02260m NIH Clinical Collection via PubChem
Purity ¡Ý99%(TLC) APIChem

Activity (Go SEA)

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