UCSF

ZINC66057650

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Substance Information

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

Popular Name: (5R)-3-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]spiro[imidazolidine-5,2'-tetralin]-2,4-dione (5R)-3-[2-(2-methyl-1H-indol-3-y…

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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) 3.07 9.2 -15.85 2 6 0 82 387.439 3 ↓

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

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