UCSF

ZINC57988455

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 14 Yes

Other Names:

MFCD00829407

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) 3.68 9.25 -3.19 0 0 0 0 182.266 0

Vendor Notes

Note Type Comments Provided By
mp 91 - 92 MolMall (formerly Molecular Diversity Preservation International)

Activity (Go SEA)

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

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