UCSF

ZINC34785149

Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2009 14 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) -0.08 0.14 -13.56 4 7 0 125 197.15 2
Hi High (pH 8-9.5) -0.08 0.94 -45.75 3 7 -1 127 196.142 2
Mid Mid (pH 6-8) 0.07 3.01 -39.12 3 7 -1 124 196.142 2
Mid Mid (pH 6-8) 0.07 3.01 -41.85 3 7 -1 124 196.142 2

Vendor Notes

Note Type Comments Provided By
melting_point 1.730000000000000e+002 - 1.750000000000000e+002 KeyOrganics
melting_point 173 - 175 KeyOrganics
MP 173-175° Matrix Scientific
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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