UCSF

ZINC56155837

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 28th, 2010 29 Yes

Popular Name: N-[5-[[(1R)-2-amino-2-oxo-1-phenyl-ethyl]amino]-2-methoxy-phenyl]-3-fluoro-benzamide N-[5-[[(1R)-2-amino-2-oxo-1-phen…

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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) 3.12 5.52 -19.03 4 6 0 93 393.418 7 ↓

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Rings

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

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