UCSF

ZINC04284676

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2005 15 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) 1.68 4.62 -40.58 2 5 1 72 222.146 3

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem
MP 98-100° Fluorochem

Activity (Go SEA)

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