UCSF

ZINC20278656

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) 0.49 2.85 -8.14 3 4 0 64 200.245 3
Mid Mid (pH 6-8) 0.49 3.22 -32.86 4 4 1 65 201.253 3
Lo Low (pH 4.5-6) 0.49 3.66 -85.99 5 4 2 66 202.261 3

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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