UCSF

ZINC01530937

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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) 2.62 5.51 -6.62 2 3 0 52 193.246 5

Vendor Notes

Note Type Comments Provided By
Boiling_Point 174?/8mm Alfa-Aesar
Boiling_Point 174°/8mm Alfa-Aesar
Melting_Point 56-59? Alfa-Aesar
Melting_Point 56-59° Alfa-Aesar
MP 57 - 58 Enamine Building Blocks
MP 57...58 Enamine Building Blocks
MP 60 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Therapy anesthetic (local) SMDC Iconix
therap anesthetic (local); inhibitor of DRG IA/Kv4.2 current MicroSource US Drugs

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