UCSF

ZINC01706893

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 13 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) 3.23 2.19 -6.67 0 1 0 17 176.259 5

Vendor Notes

Note Type Comments Provided By
BP 153 / 20 TCI
Boiling_Point 153?/20mm Alfa-Aesar
Boiling_Point 153°/20mm Alfa-Aesar
Purity 98% Fluorochem

Activity (Go SEA)

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