UCSF

ZINC34611351

Substance Information

In ZINC since Heavy atoms Benign functionality
September 1st, 2009 15 No

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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) 2.71 5.08 -9.58 2 3 0 41 226.707 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0228564A2 IBM Patent Data

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