UCSF

ZINC26474758

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 15 Yes

Other Names:

MFCD11108685

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) 2.64 4.57 -7.75 2 2 0 39 212.174 1

Vendor Notes

Note Type Comments Provided By
Purity 99% Fluorochem

Activity (Go SEA)

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