UCSF

ZINC01711873

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) 3.56 6 -8.4 0 3 0 43 254.351 3

Vendor Notes

Note Type Comments Provided By
MP 45 TCI
Melting_Point 45-46? Alfa-Aesar
Melting_Point 45-46° Alfa-Aesar

Activity (Go SEA)

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