UCSF

ZINC36532822

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) 0.94 6.56 -49.15 0 7 -1 90 297.331 4
Lo Low (pH 4.5-6) 0.94 4.57 -11.54 1 7 0 87 298.339 4

Vendor Notes

Note Type Comments Provided By
melting_point 193 - 194 KeyOrganics
MP 193-194° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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