UCSF

ZINC66212648

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 21st, 2011 26 Yes

Popular Name: 2-piperazineacetic acid, 3-oxo-1-[[(1-phenylethyl)amino]acetyl]-, propyl 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) 1.06 6.01 -15.79 2 7 0 88 361.442 9 ↓
Mid Mid (pH 6-8) 1.06 7.11 -54.8 3 7 1 92 362.45 9 ↓

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Rings

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

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