UCSF

ZINC13110587

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) 3.33 5.4 -9.96 0 4 0 41 226.283 3
Ref Reference (pH 7) 3.33 6.38 -11.46 0 4 0 41 226.283 3

Vendor Notes

Note Type Comments Provided By
Melting_Point 108-110? Alfa-Aesar
Melting_Point 108-110° Alfa-Aesar
Melting_Point 108-111? Alfa-Aesar
MP 110 TCI

Activity (Go SEA)

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