UCSF

ZINC41626609

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 23 No

Popular Name: 3-[3-[[(1R)-indan-1-yl]-methyl-amino]propyl]-5,5-dimethyl-imidazolidine-2,4-dione 3-[3-[[(1R)-indan-1-yl]-methyl-a…

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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) 2.13 8.04 -38.36 2 5 1 54 316.425 5 ↓

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Rings

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

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