UCSF

ZINC61409671

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 20 No

Popular Name: 2-(3-pyrrolidin-1-ylpropyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione 2-(3-pyrrolidin-1-ylpropyl)-2,4,…

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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) -0.23 4.44 -92.78 4 6 2 70 282.388 4 ↓
Hi High (pH 8-9.5) -0.23 3.11 -35.89 3 6 1 66 281.38 4 ↓

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

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