UCSF

ZINC01556516

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 14 Yes

Other Names:

MFCD00059360

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) 1.44 6.97 -5.79 0 4 0 53 202.25 7

Vendor Notes

Note Type Comments Provided By
BP 228 TCI
Purity 95% Fluorochem

Activity (Go SEA)

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