UCSF

ZINC03887526

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) 1.42 5.49 -49.43 0 4 -1 59 205.189 2

Vendor Notes

Note Type Comments Provided By
MP 165 - 169 Enamine Building Blocks
MP 191 - 193 Enamine Building Blocks
MP 191...193 Enamine Building Blocks
melting_point 196 - 198 KeyOrganics
MP 196-198° 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% )