UCSF

ZINC19850304

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2008 13 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) -0.68 3.1 -47.29 2 4 1 38 181.263 3
Hi High (pH 8-9.5) -0.68 1.91 -6.33 1 4 0 33 180.255 3
Mid Mid (pH 6-8) -0.68 3.58 -86.53 3 4 2 39 182.271 3

Vendor Notes

Note Type Comments Provided By
BP 124-126° Oakwood Chemical
Purity 98% Fluorochem
Purity 98.7% Fluorochem

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

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