UCSF

ZINC66057684

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2011 29 No

Popular Name: (5R)-3-[(7-methyl-2-oxo-chromen-4-yl)methyl]spiro[imidazolidine-5,2'-tetralin]-2,4-dione (5R)-3-[(7-methyl-2-oxo-chromen-…

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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) 3.38 10.35 -13.52 1 6 0 80 388.423 2 ↓

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

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