UCSF

ZINC05450922

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 2nd, 2006 26 Yes

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

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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) -1.56 -1.98 -108.77 2 10 -2 144 370.406 6 ↓

Activity (Go SEA)

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