UCSF

ZINC08730003

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) 4.30 1.1 -59.42 0 4 -1 56 295.343 4

Vendor Notes

Note Type Comments Provided By
melting_point 2.220000000000000e+002 - 2.240000000000000e+002 KeyOrganics
melting_point 222 - 224 KeyOrganics
MP 222-224° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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