UCSF

ZINC05167654

Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2006 5 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) 1.63 3.79 -7.06 0 0 0 0 106.215 1

Vendor Notes

Note Type Comments Provided By
Boiling_Point 97-99? Alfa-Aesar
Boiling_Point 97-99° Alfa-Aesar

Activity (Go SEA)

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

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