UCSF

ZINC13404392

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 22 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) 0.52 12.77 -31.25 0 2 1 13 289.402 3
Lo Low (pH 4.5-6) 0.52 13 -73.94 1 2 2 14 290.41 3

Vendor Notes

Note Type Comments Provided By
mp 201.5 - 202.5 MolMall (formerly Molecular Diversity Preservation International)
mp 250 - 251 MolMall (formerly Molecular Diversity Preservation International)

Activity (Go SEA)

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