UCSF

ZINC00164679

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2005 11 No

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) 1.09 1.06 -31.2 2 5 -1 95 153.117 1

Vendor Notes

Note Type Comments Provided By
Melting_Point 141-145? Alfa-Aesar
Melting_Point 141-145° Alfa-Aesar

Activity (Go SEA)

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

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