UCSF

ZINC19504382

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) 1.19 3.19 -50.38 3 3 1 44 192.286 2
Hi High (pH 8-9.5) 1.19 3.09 -29.18 3 3 1 43 192.286 2
Hi High (pH 8-9.5) 1.19 2.8 -5.28 2 3 0 42 191.278 2

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem

Activity (Go SEA)

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