UCSF

ZINC21529701

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 23 No

Popular Name: N-(1,3-benzodioxol-5-yl)-2,3-dimethyl-4H-thieno[2,3-d]thiopyran-6-carboxamide N-(1,3-benzodioxol-5-yl)-2,3-dim…

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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) 3.69 7.7 -13.89 1 4 0 48 345.445 2 ↓

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

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