UCSF

ZINC05545366

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) -1.11 -2.88 -10.18 5 5 0 98 140.146 1
Ref Reference (pH 7) -1.11 -2.89 -10.39 5 5 0 98 140.146 1
Lo Low (pH 4.5-6) -1.11 -2.85 -39.12 6 5 1 99 141.154 1

Vendor Notes

Note Type Comments Provided By
melting_point 185 - 187 KeyOrganics
MP 185-187° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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