UCSF

ZINC33844362

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2009 10 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) 1.35 2.91 -10.04 1 3 0 42 153.572 0

Vendor Notes

Note Type Comments Provided By
MP 186-188° Matrix Scientific
MP 190-196° Matrix Scientific
MP 195-197° Oakwood Chemical
Purity 95% Fluorochem
Purity >95% Matrix Scientific
Warnings IRRITANT Matrix Scientific
PUBCHEM_PATENT_ID WO2000061783A2 IBM Patent Data

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

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