UCSF

ZINC66055247

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2011 12 No

Other Names:

MFCD19382508

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) -0.33 -1.14 -7.98 2 4 0 62 168.196 0
Hi High (pH 8-9.5) -0.15 -2.82 -50.14 1 4 -1 68 167.188 0

Vendor Notes

Note Type Comments Provided By
Purity 97% Fluorochem

Activity (Go SEA)

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

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