UCSF

ZINC66057619

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2011 28 No

Popular Name: (5R)-3-(2-indan-5-yl-2-oxo-ethyl)spiro[imidazolidine-5,2'-tetralin]-2,4-dione (5R)-3-(2-indan-5-yl-2-oxo-ethyl…

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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) 3.11 10.38 -14.65 1 5 0 66 374.44 3 ↓

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

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