UCSF

ZINC52881544

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 19 Yes

Popular Name: (2S)-2-amino-N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-phenyl-propanamide (2S)-2-amino-N-[2-(cyclopropylam…

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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) 0.83 1.43 -8.72 4 5 0 84 261.325 5 ↓
Mid Mid (pH 6-8) 0.83 1.67 -47.39 5 5 1 86 262.333 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.