UCSF

ZINC39365267

Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2010 16 Yes

Other Names:

MFCD07775634

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) 4.29 8.71 -5.59 0 1 0 13 211.308 2
Lo Low (pH 4.5-6) 4.29 9.04 -29.63 1 1 1 14 212.316 2

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem

Activity (Go SEA)

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