UCSF

ZINC59018536

Substance Information

In ZINC since Heavy atoms Benign functionality
February 22nd, 2011 32 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) 9.06 21.4 -78.56 2 3 2 24 447.796 19
Hi High (pH 8-9.5) 9.06 20.92 -43.37 1 3 1 22 446.788 19

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US4925851 IBM Patent Data

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