UCSF

ZINC19673202

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) 0.79 3.78 -43.81 2 3 1 37 205.281 3
Hi High (pH 8-9.5) 0.79 2.36 -7.54 1 3 0 32 204.273 3
Mid Mid (pH 6-8) 0.79 4.6 -36.85 2 3 1 34 205.281 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% )