UCSF

ZINC28257387

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 25th, 2009 28 Yes

Popular Name: (6R,7S)-7-[[(2R)-2-amino-2-(p-tolyl)acetyl]amino]-8-oxo-3-(trifluoromethyl)-1-azabicyclo[4.2.0]oct-2 (6R,7S)-7-[[(2R)-2-amino-2-(p-to…

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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) -0.69 5.08 -93.42 4 7 0 117 397.353 5 ↓
Mid Mid (pH 6-8) -0.69 4.77 -55.89 3 7 -1 116 396.345 5 ↓

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Rings

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

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