UCSF

ZINC60021268

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 35 No

Popular Name: (6R,7R)-8-oxo-3-[[5-[(sulfomethylamino)methyl]-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-[[2-(2-thieny (6R,7R)-8-oxo-3-[[5-[(sulfomethy…

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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) -2.21 2.7 -102.23 3 12 -1 189 576.705 11 ↓
Mid Mid (pH 6-8) -2.21 1.22 -119.4 2 12 -2 185 575.697 11 ↓

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

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