UCSF

ZINC13545009

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2008 33 Yes

Popular Name: 4-[[4-[[2-(4-hydroxy-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylacetyl]amino]phenyl]sulfonylam 4-[[4-[[2-(4-hydroxy-5,6-dimethy…

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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) 2.48 4.54 -63.19 3 10 -1 161 509.611 10 ↓
Hi High (pH 8-9.5) 2.93 3.23 -101.2 2 10 -2 164 508.603 10 ↓

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Rings

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

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