UCSF

ZINC16698752

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) 2.60 7.54 -8.84 0 4 0 44 258.199 4

Vendor Notes

Note Type Comments Provided By
melting_point 125 - 126 KeyOrganics
MP 125-126° Matrix Scientific
Melting_Point 139-144? Alfa-Aesar
Melting_Point 153-155? Alfa-Aesar
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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

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