UCSF

ZINC11961486

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 20th, 2008 17 Yes

Popular Name: (2S)-2-amino-N-(2,6-dimethylphenyl)-4-methyl-pentanamide (2S)-2-amino-N-(2,6-dimethylphen…

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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) 1.50 5.22 -45.5 4 3 1 57 235.351 4 ↓

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