UCSF

ZINC03884069

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 19 No

Download: MOL2 SDF SMILES Flexibase

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) 2.61 1.85 -57.4 0 4 -1 66 255.249 5

Vendor Notes

Note Type Comments Provided By
melting_point 1.570000000000000e+002 - 1.590000000000000e+002 KeyOrganics
melting_point 157 - 159 KeyOrganics
MP 157-159° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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