UCSF

ZINC53943969

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) 0.05 -0.73 -76.34 2 5 0 69 180.211 1
Hi High (pH 8-9.5) 0.05 -2.03 -49.22 1 5 -1 64 179.203 1
Mid Mid (pH 6-8) 0.05 -1.5 -50.42 3 5 1 66 181.219 1

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% )