UCSF

ZINC00085663

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) 2.65 0.32 -5.37 0 1 0 13 177.634 0
Lo Low (pH 4.5-6) 2.65 0.37 -29.42 1 1 1 14 178.642 0

Vendor Notes

Note Type Comments Provided By
MP 94-96° Matrix Scientific
Purity 99% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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