UCSF

ZINC61409963

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 18 Yes

Popular Name: 6-[2-oxo-2-(3-oxopiperazin-1-yl)ethyl]-1H-pyrimidine-2,4-dione 6-[2-oxo-2-(3-oxopiperazin-1-yl)…

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Download: MOL2 SDF SMILES Flexibase

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) -1.44 -2.44 -20.91 3 8 0 115 252.23 2 ↓
Hi High (pH 8-9.5) -0.98 -4.29 -48.43 2 8 -1 118 251.222 2 ↓

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Rings

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

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