UCSF

ZINC03338032

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 16 Yes

Popular Name: [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-[(1R)-1-methylbutyl]ammonium [(1S)-2-(cyclopentylamino)-2-ket…

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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) 2.70 5.58 -35.27 3 3 1 46 227.372 6 ↓

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