UCSF

ZINC03883325

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 16 Yes

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) 3.47 -0.91 -49.04 0 4 -1 66 218.232 4

Vendor Notes

Note Type Comments Provided By
melting_point 1.360000000000000e+002 - 1.380000000000000e+002 KeyOrganics
melting_point 136 - 138 KeyOrganics
MP 136-138° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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