UCSF

ZINC71495171

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 8 No

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Annotations

Vendors

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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) 0.58 1.49 -5.29 1 2 0 28 109.128 1

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0611826A3; US5672504 IBM Patent Data

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

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