UCSF

ZINC02790320

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 29 Yes

Popular Name: 2-[[2-[(4-propoxypyrimidin-2-yl)thio]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic-aci 2-[[2-[(4-propoxypyrimidin-2-yl)…

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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) 4.45 8.77 -12.74 1 7 0 90 435.571 10 ↓

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

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