UCSF

ZINC10497393

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 21 No

Popular Name: 4-[(1,3-dioxo-2,4-diazaspiro[4.4]non-2-yl)methyl]-3-fluoro-benzonitrile 4-[(1,3-dioxo-2,4-diazaspiro[4.4…

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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) 1.89 0.57 -9.49 1 5 0 73 287.294 2 ↓

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

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