UCSF

ZINC00162760

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) 1.88 2.44 -7.31 0 3 0 31 180.203 4

Vendor Notes

Note Type Comments Provided By
melting_point 0 KeyOrganics
Melting_Point 45-48? Alfa-Aesar
Melting_Point 45-48° Alfa-Aesar

Activity (Go SEA)

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