UCSF

ZINC98354629

Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2015 6 Yes

Other Names:

MFCD00051666

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) 1.64 4.35 -13.98 0 0 0 0 116.21 0

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem
Purity 98% Fluorochem

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.