UCSF

ZINC15996793

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 5th, 2008 16 Yes

Popular Name: (2R)-4-methyl-2-(sec-butylcarbamoylamino)pentanoic (2R)-4-methyl-2-(sec-butylcarbam…

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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) 0.39 4.07 -56.25 2 5 -1 81 229.3 6 ↓

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