UCSF

ZINC60021271

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 32 No

Popular Name: (6R,7S)-7-[(2-methylsulfanylacetyl)amino]-8-oxo-3-[[5-[(sulfomethylamino)methyl]-1,3,4-thiadiazol-2- (6R,7S)-7-[(2-methylsulfanylacet…

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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) -3.38 0.8 -104.19 3 12 -1 189 540.672 11 ↓
Mid Mid (pH 6-8) -3.38 -0.67 -121.67 2 12 -2 185 539.664 11 ↓

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

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