UCSF

ZINC00170090

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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) -0.19 1.47 -40.23 3 3 0 68 131.175 3

Vendor Notes

Note Type Comments Provided By
melting_point 204 KeyOrganics
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Purity 99% Fluorochem
Warnings IRRITANT Matrix Scientific
Boiling_Point n.d. Squarix

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