UCSF

ZINC66156987

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2011 24 No

Popular Name: (2S,5R,6R)-3,3-dimethyl-4,4,7-trioxo-6-[(trifluoromethylsulfonylamino)methyl]-4$l^{6}-thia-1-azabicy (2S,5R,6R)-3,3-dimethyl-4,4,7-tr…

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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) 0.43 -3.46 -95.69 0 9 -2 143 392.333 5 ↓
Mid Mid (pH 6-8) 0.43 -3.19 -54.64 1 9 -1 141 393.341 5 ↓

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Rings

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

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