UCSF

ZINC52170973

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2010 14 Yes

Other Names:

MFCD18378137

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) 0.37 1.58 -43.17 3 3 1 40 199.318 2
Mid Mid (pH 6-8) 0.37 3.21 -35.75 3 3 1 40 199.318 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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