UCSF

ZINC16681689

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 5th, 2008 17 Yes

Popular Name: (2R)-N,N'-diethyl-2-methyl-piperazine-1,4-dicarboxamide (2R)-N,N'-diethyl-2-methyl-piper…

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Download: MOL2 SDF SMILES Flexibase

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) 1.72 2.96 -14.7 2 6 0 65 242.323 2 ↓

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