UCSF

ZINC04701254

Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2005 17 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) 2.89 0.15 -8.49 2 2 0 43 223.275 3

Vendor Notes

Note Type Comments Provided By
mp 151 MolMall (formerly Molecular Diversity Preservation International)
mp 156 MolMall (formerly Molecular Diversity Preservation International)

Activity (Go SEA)

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