UCSF

ZINC66323424

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) 2.98 6.11 -11.03 1 6 0 72 374.268 4

Vendor Notes

Note Type Comments Provided By
melting_point 2.010000000000000e+002 - 2.020000000000000e+002 KeyOrganics
melting_point 201 - 202 KeyOrganics
MP 201-202° 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.