UCSF

ZINC20440452

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) 1.38 4.5 -97.78 3 2 2 21 158.289 4
Hi High (pH 8-9.5) 1.38 3.06 -32.16 2 2 1 16 157.281 4
Hi High (pH 8-9.5) 1.38 2.22 -38.2 2 2 1 20 157.281 4

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% )