UCSF

ZINC66152788

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 25 Yes

Popular Name: 2-piperazineacetic acid, 3-oxo-1-[(3-oxo-2-piperazinyl)acetyl]-, 2-methylpropyl ester 2-piperazineacetic acid, 3-oxo-1…

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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) -0.20 0.96 -16.83 3 9 0 117 354.407 7 ↓
Mid Mid (pH 6-8) -0.20 2.22 -48.48 4 9 1 121 355.415 7 ↓

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

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