UCSF

ZINC08729734

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2007 14 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) -0.52 3.83 -43.75 3 3 0 68 197.209 3

Vendor Notes

Note Type Comments Provided By
melting_point 233 - 235 (dec) KeyOrganics
MP 233-235°(dec) Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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