UCSF

ZINC66216521

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 21st, 2011 24 Yes

Popular Name: 2-piperazineacetic acid, 1-[[(2-furanylmethyl)amino]acetyl]-3-oxo-, propyl 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) -0.24 5.1 -57.43 3 8 1 105 338.384 9 ↓
Mid Mid (pH 6-8) -0.24 3.75 -20.88 2 8 0 101 337.376 9 ↓

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

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