UCSF

ZINC41689652

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 14 Yes

Popular Name: (2S)-2-(isopentylamino)-4-methyl-pentanoic (2S)-2-(isopentylamino)-4-methyl…

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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) 1.18 6.89 -32.19 2 3 0 57 201.31 7 ↓

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