UCSF

ZINC60481486

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 26th, 2011 21 No

Popular Name: 8-[2-(2-oxopyrrolidin-1-yl)acetyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-[2-(2-oxopyrrolidin-1-yl)acety…

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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) -1.50 0.52 -19.92 2 8 0 99 294.311 2 ↓
Hi High (pH 8-9.5) -1.32 -2.13 -50.97 1 8 -1 105 293.303 2 ↓

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

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