UCSF

ZINC08576188

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2006 10 Yes

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) 0.40 -1.79 -45.89 1 4 -1 73 138.102 1

Vendor Notes

Note Type Comments Provided By
Purity 98% Fluorochem
MP >300° Fluorochem

Activity (Go SEA)

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

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