UCSF

ZINC03843732

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 23 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) 3.66 1.25 -6.8 1 2 0 37 314.469 0

Vendor Notes

Note Type Comments Provided By
mp 202 - 204 MolMall (formerly Molecular Diversity Preservation International)
mp 220 - 221 MolMall (formerly Molecular Diversity Preservation International)

Activity (Go SEA)

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