UCSF

ZINC03884281

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) 3.29 3.42 -13.13 0 8 0 101 336.344 7

Vendor Notes

Note Type Comments Provided By
melting_point 1.170000000000000e+002 - 1.190000000000000e+002 KeyOrganics
melting_point 117 - 119 KeyOrganics
MP 117-119° Matrix Scientific
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.