UCSF

ZINC01848468

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) 2.03 4.7 -1.74 0 0 0 0 80.13 0

Vendor Notes

Note Type Comments Provided By
Melting_Point 180-184? Alfa-Aesar
Melting_Point 180-184° Alfa-Aesar
Melting_Point 36-41? Alfa-Aesar
Melting_Point 36-41° Alfa-Aesar

Activity (Go SEA)

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

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