UCSF

ZINC49428739

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 17 Yes

Popular Name: N-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]cyclobutanecarboxamide N-[(1S)-2-(cyclopentylamino)-1-m…

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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) 1.30 4.1 -8.05 2 4 0 58 238.331 4 ↓

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