UCSF

ZINC05345393

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 30th, 2006 28 Yes

Popular Name: 2-[4-[(1-carboxy-2-methyl-butyl)carbamoyl]piperazin-1-yl]carbonylamino-3-methyl-pentanoic 2-[4-[(1-carboxy-2-methyl-butyl)…

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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) -0.56 -2.25 -112.67 2 10 -2 144 398.46 8 ↓

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