UCSF

ZINC28257069

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-(3-bromophenyl)acetyl]amino]-8-oxo-3-(trifluoromethyl)-1-azabicyclo[4.2.0 (6R,7S)-7-[[(2R)-2-amino-2-(3-br…

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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) -0.36 5.04 -94.93 4 7 0 117 462.222 5 ↓
Mid Mid (pH 6-8) -0.36 4.73 -56.29 3 7 -1 116 461.214 5 ↓

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Rings

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

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