UCSF

ZINC49391485

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 17 No

Popular Name: (7aR)-2-[(5-bromo-2-thienyl)methyl]-5,6,7,7a-tetrahydropyrrolo[2,1-e]imidazole-1,3-dione (7aR)-2-[(5-bromo-2-thienyl)meth…

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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) 2.04 5.82 -9.57 0 4 0 41 315.192 2 ↓

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

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