UCSF

ZINC00157404

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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) 1.33 1.53 -6.94 2 2 0 43 127.187 1

Vendor Notes

Note Type Comments Provided By
MP 187 - 189 Enamine Building Blocks
MP 187...189 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem
PUBCHEM_PATENT_ID EP0123254A1; EP0143001A2; EP0143001B1; EP0207431A1; EP0372486A2; EP0379154A1; EP0379154B1; EP0392317A2; EP0392317B1; EP0417751A2; EP0417751A3; EP0470543A1; EP0494010A1; EP0528312A2; EP0528312B1; EP0536936A1; EP0536936B1; EP0542411A2; EP0542411A3; EP054241 IBM Patent Data

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