UCSF

ZINC08040526

Substance Information

In ZINC since Heavy atoms Benign functionality
June 28th, 2006 15 Yes

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) 1.99 6.94 -13.79 0 4 0 43 216.269 1

Vendor Notes

Note Type Comments Provided By
mp 192 - 194 MolMall (formerly Molecular Diversity Preservation International)
mp 80 MolMall (formerly Molecular Diversity Preservation International)

Activity (Go SEA)

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