UCSF

ZINC02170350

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 13 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) 3.63 1.75 -2.16 0 2 0 29 175.231 4

Vendor Notes

Note Type Comments Provided By
Boiling_Point 107-108?/3mm Alfa-Aesar
Boiling_Point 107-108°/3mm Alfa-Aesar
BP 170 / 26 TCI
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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