UCSF

ZINC01689480

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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) 0.42 2.44 -75.19 3 3 0 68 145.202 6
Hi High (pH 8-9.5) 1.86 11.81 -56.04 3 9 1 94 451.599 5

Vendor Notes

Note Type Comments Provided By
MP 192 - 195 Enamine Building Blocks
MP 192...195 Enamine Building Blocks
Melting_Point 194-196? Alfa-Aesar
Melting_Point 194-196° Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 97% Fluorochem
Warnings IRRITANT Matrix Scientific

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