UCSF

ZINC19702335

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 9 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 0.00 2.07 -44.26 3 3 1 45 124.167 0
Hi High (pH 8-9.5) 0.00 0.63 -8.89 2 3 0 41 123.159 0

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity >95% Matrix Scientific
PUBCHEM_PATENT_ID EP0871444A1; EP0977751A1; EP0984779A1; US6025372; US6057338; US6063796; US6117880; WO1997005877A1; WO1997005878A1; WO1998044922A1; WO1998045285A1; WO1999022735A1 IBM Patent Data
Warnings IRRITANT Matrix Scientific
PUBCHEM_PATENT_ID WO1999037637A1 IBM Patent Data

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

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