UCSF

ZINC39982826

Substance Information

In ZINC since Heavy atoms Benign functionality
March 20th, 2010 9 Yes

Other Names:

MFCD02683066

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) 0.43 1.88 -106.31 4 2 2 33 130.235 1
Mid Mid (pH 6-8) 0.43 0.62 -35.54 3 2 1 29 129.227 1
Mid Mid (pH 6-8) 0.43 0.59 -36.3 3 2 1 29 129.227 1

Vendor Notes

Note Type Comments Provided By
Purity 96% Fluorochem

Activity (Go SEA)

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