UCSF

ZINC08730110

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) 2.15 -2.74 -57.43 0 7 -1 103 340.377 6

Vendor Notes

Note Type Comments Provided By
melting_point 2.000000000000000e+002 - 2.020000000000000e+002 KeyOrganics
melting_point 200 - 202 KeyOrganics
MP 200-202° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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