UCSF

ZINC22143915

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) -0.36 1.62 -85.79 4 3 2 35 173.304 3
Hi High (pH 8-9.5) -0.36 -0.85 -43.85 3 3 1 34 172.296 3
Hi High (pH 8-9.5) -0.36 1.06 -32.4 3 3 1 34 172.296 3
Mid Mid (pH 6-8) -0.36 3.55 -104.67 4 3 2 35 173.304 3

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

Activity (Go SEA)

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