UCSF

ZINC04042628

Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2005 16 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) 0.93 3.01 -8.13 1 7 0 93 224.172 2

Vendor Notes

Note Type Comments Provided By
melting_point 2.090000000000000e+002 - 2.110000000000000e+002 KeyOrganics
melting_point 209 - 211 KeyOrganics
MP 209-211° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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