UCSF

ZINC16427844

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 28th, 2008 39 Yes

Popular Name: (2S)-N-benzyl-2-[(4-ethoxyphenyl)carbamoylamino]-N-phenethyl-3-phenyl-propanamide (2S)-N-benzyl-2-[(4-ethoxyphenyl…

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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) 6.22 14.68 -13.36 2 6 0 71 521.661 12 ↓

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