UCSF

ZINC19230053

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) 1.69 3.97 -39.85 2 2 1 20 211.716 2
Hi High (pH 8-9.5) 1.69 2.55 -2.83 1 2 0 15 210.708 2

Vendor Notes

Note Type Comments Provided By
MP 175 - 176 Enamine Building Blocks
MP 175...176 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% )