UCSF

ZINC40434398

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 11 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) 1.32 3.08 -13.51 1 2 0 33 163.098 1
Mid Mid (pH 6-8) 1.52 1.77 -35.79 0 2 -1 36 162.09 1
Mid Mid (pH 6-8) 1.52 0.99 -6.38 1 2 0 33 163.098 1

Vendor Notes

Note Type Comments Provided By
MP 122° Oakwood Chemical
BP 324° Matrix Scientific
Purity 98% Matrix Scientific
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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