UCSF

ZINC12969571

Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2008 10 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) 1.56 3.88 -5.98 0 4 0 59 202.995 1
Lo Low (pH 4.5-6) 1.56 4.16 -46.54 1 4 1 60 204.003 1

Vendor Notes

Note Type Comments Provided By
MP 66-67° Oakwood Chemical
Purity 95% Fluorochem
Purity 95+% Matrix Scientific
Purity 98% Fluorochem
Warnings IRRITANT Matrix Scientific
PUBCHEM_PATENT_ID US4066776; US4145554; US4235995 IBM Patent Data

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

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