UCSF

ZINC04264836

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2005 21 No

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) 3.45 7.33 -7.95 1 2 0 37 288.431 0

Vendor Notes

Note Type Comments Provided By
mp 117 - 119 MolMall (formerly Molecular Diversity Preservation International)
mp 179 - 180 MolMall (formerly Molecular Diversity Preservation International)

Activity (Go SEA)

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