UCSF

ZINC13409414

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 27 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) 2.12 2.87 -142.09 1 8 -2 118 359.345 3
Lo Low (pH 4.5-6) 1.67 4.39 -53.75 2 8 -1 115 360.353 3

Vendor Notes

Note Type Comments Provided By
mp 213 MolMall (formerly Molecular Diversity Preservation International)

Activity (Go SEA)

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