UCSF

ZINC71514012

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 18 No

Popular Name: 3-(6-ethyl-4-oxo-2-thioxo-1H-thieno[2,3-d]pyrimidin-3-yl)propanoic 3-(6-ethyl-4-oxo-2-thioxo-1H-thi…

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Vendors

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) 1.11 7.51 -55.3 1 5 -1 78 283.354 4 ↓
Hi High (pH 8-9.5) 1.57 6.23 -104.35 0 5 -2 81 282.346 4 ↓

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

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