UCSF

ZINC00334294

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) -0.14 0.06 -8.89 3 3 0 63 151.165 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 132-135? Alfa-Aesar
Melting_Point 132-135° Alfa-Aesar
MP 133-134° Matrix Scientific
Purity 98% Matrix Scientific
Warnings Irritant Matrix Scientific
UniProt Database Links MANHY_PSEPU ChEBI

Activity (Go SEA)

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