UCSF

ZINC35874352

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 10 Yes

Other Names:

MFCD12923706

N/A

NA

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) 1.48 3.27 -8.46 1 2 0 29 132.166 0
Mid Mid (pH 6-8) 1.48 3.7 -27.61 2 2 1 30 133.174 0

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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