UCSF

ZINC00001924

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) 0.83 0.44 -8.21 4 4 0 67 151.169 2

Vendor Notes

Note Type Comments Provided By
Melting_Point 171-173? Alfa-Aesar
Melting_Point 171-173° Alfa-Aesar
MP 173 TCI

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.