UCSF

ZINC01666925

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) -2.74 -8.79 -10.04 4 6 0 98 176.172 5

Vendor Notes

Note Type Comments Provided By
Melting_Point 167-169? dec. Alfa-Aesar
Melting_Point 167-169° dec. Alfa-Aesar
MP 169 TCI

Activity (Go SEA)

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