UCSF

ZINC00968101

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) 2.35 3.48 -1.7 1 1 0 20 154.253 0

Vendor Notes

Note Type Comments Provided By
MP 207 TCI
Melting_Point 208-211? Alfa-Aesar
Melting_Point 208-211° Alfa-Aesar
Boiling_Point 210? Alfa-Aesar
Boiling_Point 210° Alfa-Aesar

Activity (Go SEA)

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