UCSF

ZINC03594611

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 25 No

Popular Name: (5S)-3-[2-(3-bromophenoxy)ethyl]spiro[imidazolidine-5,1'-indane]-2,4-quinone (5S)-3-[2-(3-bromophenoxy)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) 3.56 -2.29 -10.45 1 5 0 58 401.26 4 ↓

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

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