UCSF

ZINC53475933

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2010 26 No

Popular Name: N-[(1R)-indan-1-yl]-2-[(5S,10R)-10-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]acetamide N-[(1R)-indan-1-yl]-2-[(5S,10R)-…

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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) 2.85 7.38 -14.91 2 6 0 79 355.438 3 ↓

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

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