UCSF

ZINC04284050

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) 8.24 0.98 -57.31 1 5 -1 78 584.717 11

Vendor Notes

Note Type Comments Provided By
Melting_Point 172-176? Alfa-Aesar
MP 174 TCI

Activity (Go SEA)

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