UCSF

ZINC11806055

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2008 29 Yes

Popular Name: 2-[(3,5-dimethyl-2,4-dioxo-8-tert-butyl-3,5,7,9-tetrazabicyclo[4.4.0]deca-7,9,11-trien-10-yl)sulfany 2-[(3,5-dimethyl-2,4-dioxo-8-ter…

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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) 1.32 0.09 -18.58 1 10 0 125 418.479 5 ↓

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

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