UCSF

ZINC71514096

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 17 No

Popular Name: 6-ethyl-3-(3-hydroxypropyl)-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one 6-ethyl-3-(3-hydroxypropyl)-2-th…

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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) 1.23 4.27 -11.44 2 4 0 58 270.379 4 ↓
Hi High (pH 8-9.5) 1.69 3 -39.38 1 4 -1 61 269.371 4 ↓

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

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