UCSF

ZINC66214575

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-[(cyclohexylamino)acetyl]-3-oxo-, 2-methylpropyl ester 2-piperazineacetic acid, 1-[(cyc…

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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) 1.25 6.53 -52.33 3 7 1 92 354.471 8 ↓
Hi High (pH 8-9.5) 1.25 5.34 -13.65 2 7 0 88 353.463 8 ↓

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

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