UCSF

ZINC17744629

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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) 0.22 5.22 -65.9 1 5 -1 82 218.188 2
Mid Mid (pH 6-8) 0.22 4.4 -26.75 2 5 0 85 219.196 2
Mid Mid (pH 6-8) 1.52 3.9 -132.58 0 5 -2 85 217.18 2
Lo Low (pH 4.5-6) 1.52 3.38 -35.76 2 5 0 84 219.196 2

Vendor Notes

Note Type Comments Provided By
MP 302° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
PUBCHEM_PATENT_ID EP0480052A1; EP0480052B1; US5215999; US5221676; US5278317; US5633264; US5679689 IBM Patent Data
Warnings IRRITANT Matrix Scientific

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