UCSF

ZINC00153948

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2005 13 Yes

Other Names:

MFCD01941332

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 1.76 6.66 -97.5 3 2 2 21 184.327 4

Vendor Notes

Note Type Comments Provided By
BP 80°/1.5mm Fluorochem
Purity 95%+ Fluorochem

Activity (Go SEA)

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