UCSF

ZINC39017433

Substance Information

In ZINC since Heavy atoms Benign functionality
February 3rd, 2010 12 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) 1.05 5.03 -44.42 0 3 -1 53 164.184 2
Mid Mid (pH 6-8) 1.05 5.49 -52.27 1 3 0 54 165.192 2

Vendor Notes

Note Type Comments Provided By
MP 306-309°(dec.) Oakwood Chemical
Purity 95%+ Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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