UCSF

ZINC04218410

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) 1.92 4.32 -39.13 2 1 1 17 154.258 0

Vendor Notes

Note Type Comments Provided By
BP 124°/0.1mm Matrix Scientific
MP 189 - 191 Enamine Building Blocks
MP 189...191 Enamine Building Blocks
MP 264 - 266 Enamine Building Blocks
MP 264...266 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific
melting_point Oil KeyOrganics

Activity (Go SEA)

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