UCSF

ZINC01651920

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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) 0.09 2.95 -50.92 0 3 -1 57 207.23 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 299-301? Alfa-Aesar
Melting_Point 299-301° Alfa-Aesar
MP 77 - 79 Enamine Building Blocks
MP 77...79 Enamine Building Blocks
Melting_Point 89-91?(dried) Alfa-Aesar
Melting_Point 89-91°(dried) Alfa-Aesar
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 97% Fluorochem
Purity 98% APIChem
Patent Database Links US2005054632 ChEBI

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