UCSF

ZINC19093817

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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) 0.63 6.47 -69.19 1 4 -1 73 202.189 1
Lo Low (pH 4.5-6) 1.93 4.62 -39.3 2 4 0 74 203.197 1
Lo Low (pH 4.5-6) 0.63 3.98 -37.65 2 4 0 76 203.197 1

Vendor Notes

Note Type Comments Provided By
MP 269 - 271 Enamine Building Blocks
MP 269...271 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

Activity (Go SEA)

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