UCSF

ZINC71514001

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Substance Information

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

Popular Name: 3-butyl-6-ethyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one 3-butyl-6-ethyl-2-thioxo-1H-thie…

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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) 3.03 8.38 -8.9 1 3 0 38 268.407 4 ↓
Mid Mid (pH 6-8) 3.49 7.11 -37.07 0 3 -1 41 267.399 4 ↓

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

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