UCSF

ZINC00135711

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Vendors

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) 2.24 6.52 -50.38 1 5 -1 78 250.274 6

Vendor Notes

Note Type Comments Provided By
Mp [°C] 58 - 60 Acros Organics
MP 58-60°C Indofine
Melting_Point 60? Alfa-Aesar
Melting_Point 60° Alfa-Aesar
MP 78 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 97% APIChem
Purity 98.6% Fluorochem
PUBCHEM_PATENT_ID EP0644198A1; US5585357 IBM Patent Data
Warnings IRRITANT Matrix Scientific
S phrase S24/25: Avoid contact with skin and eyes. Acros Organics

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