UCSF

ZINC65734949

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2011 25 No

Popular Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-(4-bromophenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. (2S,5R,6R)-6-[[(2R)-2-amino-2-(4…

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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) -0.06 2.91 -50.52 3 7 -1 116 427.3 4 ↓
Lo Low (pH 4.5-6) -0.06 3.22 -80.16 4 7 0 117 428.308 4 ↓

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

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