UCSF

ZINC19735658

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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) -0.29 1.31 -43.21 0 4 -1 53 158.177 3

Vendor Notes

Note Type Comments Provided By
BP 174-176°/2 Torr Matrix Scientific
MP 216 - 218 Enamine Building Blocks
MP 216...218 Enamine Building Blocks
MP 74-76° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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