UCSF

ZINC14241407

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2008 30 Yes

Popular Name: [(1S)-2-amino-1-methyl-2-oxo-ethyl] [(1S)-2-amino-1-methyl-2-oxo-ethyl]

Find On: PubMed — Wikipedia — Google

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) 4.01 9.07 -14.19 2 7 0 98 444.944 6 ↓

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