UCSF

ZINC38539916

Substance Information

In ZINC since Heavy atoms Benign functionality
January 26th, 2010 17 Yes

Other Names:

MFCD17014438

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) 1.16 2.68 -43.39 3 3 1 40 239.314 3
Lo Low (pH 4.5-6) 1.16 4.91 -104.29 4 3 2 41 240.322 3

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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