UCSF

ZINC19230198

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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) 0.52 1.44 -36.08 2 2 1 20 129.227 2

Vendor Notes

Note Type Comments Provided By
MP 252 - 257 Enamine Building Blocks
MP 252...257 Enamine Building Blocks
MP 254 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
Melting_Point ca 255? dec. Alfa-Aesar
Melting_Point ca 255° dec. Alfa-Aesar

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