UCSF

ZINC71791228

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2012 13 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) 1.28 2.81 -3.87 2 4 0 56 186.255 3
Mid Mid (pH 6-8) 1.28 2.64 -45.93 3 4 1 57 187.263 3

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID US5585491 IBM Patent Data

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

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