UCSF

ZINC04237899

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) 1.07 3.25 -48.6 1 4 -1 69 161.14 1
Hi High (pH 8-9.5) 1.67 7.43 -17.57 5 12 0 185 467.486 11
Lo Low (pH 4.5-6) 1.07 3.5 -55.56 2 4 0 70 162.148 1

Vendor Notes

Note Type Comments Provided By
MP 282 - 284 Enamine Building Blocks
MP 282...284 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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