UCSF

ZINC21015591

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) -0.24 2 -40.96 3 4 1 59 206.269 3
Hi High (pH 8-9.5) -0.24 0.64 -8.19 2 4 0 54 205.261 3
Lo Low (pH 4.5-6) -0.24 2.45 -88.83 4 4 2 60 207.277 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% )