UCSF

ZINC34169080

Substance Information

In ZINC since Heavy atoms Benign functionality
August 12th, 2009 37 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) 6.33 15.55 -67.9 0 5 -1 84 511.723 3
Lo Low (pH 4.5-6) 6.33 13.57 -18.35 1 5 0 81 512.731 3

Vendor Notes

Note Type Comments Provided By
Therapy antiulcer SMDC MicroSource

Activity (Go SEA)

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

No pre-computed analogs available. Try a structural similarity search.