UCSF

ZINC22670102

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 25 Yes

Popular Name: 1-[2-(2,5,6-trimethylthieno[3,2-e]pyrimidin-4-yl)sulfanylacetyl]piperidine-4-carboxamide 1-[2-(2,5,6-trimethylthieno[3,2-…

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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) 1.56 5.09 -17.58 2 6 0 89 378.523 4 ↓

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Rings

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

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