UCSF

ZINC06158066

Substance Information

In ZINC since Heavy atoms Benign functionality
March 9th, 2006 8 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.88 5.2 -7.01 0 1 0 24 105.14 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 82? Alfa-Aesar
Melting_Point 82° Alfa-Aesar

Activity (Go SEA)

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

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