UCSF

ZINC19362028

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) 0.89 2.61 -45.74 3 3 1 44 195.286 3
Mid Mid (pH 6-8) 0.89 4.57 -125.93 4 3 2 45 196.294 3
Mid Mid (pH 6-8) 0.89 4.35 -27.67 3 3 1 44 195.286 3

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% )