UCSF

ZINC36161640

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 20 No

Popular Name: (1S,4R,5S,6R)-6-(1,1-dioxo-1,4-thiazinane-4-carbonyl)bicyclo[2.2.1]hept-2-ene-5-carboxylic (1S,4R,5S,6R)-6-(1,1-dioxo-1,4-t…

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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) 0.17 3.81 -56.76 0 6 -1 95 298.34 2 ↓
Lo Low (pH 4.5-6) 0.17 2.16 -21.93 1 6 0 92 299.348 2 ↓

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