UCSF

ZINC34926315

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) 0.47 4.46 -44.13 0 5 -1 64 239.295 2
Mid Mid (pH 6-8) 0.47 6.81 -64.42 1 5 0 65 240.303 2
Lo Low (pH 4.5-6) 0.47 4.88 -41.61 2 5 1 62 241.311 2

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% )