UCSF

ZINC60118218

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2011 24 No

Popular Name: (3R,7R,7aR)-6-benzyl-3-cyclopentyl-7-ethoxy-1,3,7,7a-tetrahydroimidazo[1,5-c]thiazol-5-one (3R,7R,7aR)-6-benzyl-3-cyclopent…

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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) 3.96 9.69 -8.65 0 4 0 33 346.496 5 ↓

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

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