UCSF

ZINC20281895

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) 0.12 1.29 -48.99 3 4 1 53 194.258 2
Hi High (pH 8-9.5) 0.12 0.9 -5.7 2 4 0 51 193.25 2
Mid Mid (pH 6-8) 0.12 1.7 -101.62 4 4 2 54 195.266 2

Vendor Notes

Note Type Comments Provided By
MP 41 - 43 Enamine Building Blocks
MP 41...43 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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