UCSF

ZINC00166379

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 20 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) 3.14 3.14 -64.06 0 4 -1 73 264.26 4

Vendor Notes

Note Type Comments Provided By
melting_point 2.140000000000000e+002 - 2.160000000000000e+002 KeyOrganics
melting_point 214 - 216 KeyOrganics
MP 214-216° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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