UCSF

ZINC12984935

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 23rd, 2008 21 Yes

Popular Name: (2R)-2-acetamido-3-methyl-N-[(1S)-tetralin-1-yl]butanamide (2R)-2-acetamido-3-methyl-N-[(1S…

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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) 1.14 6.03 -8.91 2 4 0 58 288.391 4 ↓

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