UCSF

ZINC36532834

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) 1.17 5.71 -47.67 1 4 -1 69 218.232 4
Lo Low (pH 4.5-6) 1.17 3.72 -8.84 2 4 0 66 219.24 4

Vendor Notes

Note Type Comments Provided By
melting_point 93 - 94 KeyOrganics
MP 93-94° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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