UCSF

ZINC06862894

Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2006 13 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) 2.55 2.86 -34.98 4 3 1 58 220.079 3
Ref Reference (pH 7) 2.42 2.71 -7.13 3 3 0 59 219.071 2
Ref Reference (pH 7) 2.42 3 -6.65 3 3 0 59 219.071 2

Vendor Notes

Note Type Comments Provided By
Purity 95% Fluorochem

Activity (Go SEA)

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

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