UCSF

ZINC09422010

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2007 23 No

Popular Name: 2-(3,3-dioxo-6-phenyl-7-thioxo-3$l^{6}-thia-6,8-diazabicyclo[3.3.0]oct-8-yl)-N,N-dimethyl-acetamide 2-(3,3-dioxo-6-phenyl-7-thioxo-3…

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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) 0.48 -5.36 -24.59 0 6 0 60 353.469 3 ↓

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

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