UCSF

ZINC66216535

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 21st, 2011 25 Yes

Popular Name: 2-piperazineacetic acid, 1-[[(2-furanylmethyl)amino]acetyl]-3-oxo-, butyl ester 2-piperazineacetic acid, 1-[[(2-…

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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) 0.32 5.89 -57.47 3 8 1 105 352.411 10 ↓
Mid Mid (pH 6-8) 0.32 4.54 -20.74 2 8 0 101 351.403 10 ↓

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Rings

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

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