UCSF

ZINC01397284

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) 1.53 3.9 -46.37 0 4 -1 66 219.245 2

Vendor Notes

Note Type Comments Provided By
melting_point 299 - 300 KeyOrganics
Melting_Point 302-307? Alfa-Aesar
Melting_Point 302-307° Alfa-Aesar
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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