UCSF

ZINC19474140

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) -0.19 -0.19 -43.31 4 3 1 57 145.226 2
Hi High (pH 8-9.5) -0.19 -0.52 -9.11 3 3 0 55 144.218 2

Vendor Notes

Note Type Comments Provided By
MP 232 - 234 Enamine Building Blocks
MP 232...234 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% )