UCSF

ZINC01529146

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 15 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) -1.31 -2.54 -49.53 1 6 -1 89 213.213 3

Vendor Notes

Note Type Comments Provided By
MP 133 - 136° Fluorochem
MP 133-136° Matrix Scientific
MP 146-149° Oakwood Chemical
Purity 95%+ Fluorochem
Warnings Irritant Matrix Scientific

Activity (Go SEA)

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