UCSF

ZINC00270812

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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) 1.84 4.1 -48.12 1 3 -1 52 150.157 2
Lo Low (pH 4.5-6) 1.84 2.11 -5.85 2 3 0 49 151.165 2

Vendor Notes

Note Type Comments Provided By
MP 179 - 181 Enamine Building Blocks
MP 179...181 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
UniProt Database Links ANMT_RUTGR ChEBI
Melting_Point ca 171? dec. Alfa-Aesar
Melting_Point ca 171° dec. Alfa-Aesar
Patent Database Links US2008070261 ChEBI

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