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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 4-amino-2-(2-thienylmethyl)-1H-pyrimidin-6-one 4-amino-2-(2-thienylmethyl)-1H-p…

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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) 1.25 3.06 -12.52 3 4 0 72 207.258 2 ↓

Analogs

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Popular Name: 4-methyl-2-(2-thienylmethyl)-1H-pyrimidin-6-one 4-methyl-2-(2-thienylmethyl)-1H-…

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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) 1.86 4.92 -10.69 1 3 0 46 206.27 2 ↓

Analogs

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Popular Name: 4-propyl-2-(2-thienylmethyl)-1H-pyrimidin-6-one 4-propyl-2-(2-thienylmethyl)-1H-…

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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) 2.94 6.43 -10.2 1 3 0 46 234.324 4 ↓

Analogs

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Popular Name: 4-tert-butyl-2-(2-thienylmethyl)-1H-pyrimidin-6-one 4-tert-butyl-2-(2-thienylmethyl)…

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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) 3.59 6.69 -10.01 1 3 0 46 248.351 3 ↓

Analogs

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Popular Name: 4-ethyl-2-(2-thienylmethyl)-1H-pyrimidin-6-one 4-ethyl-2-(2-thienylmethyl)-1H-p…

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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) 2.44 5.65 -10.4 1 3 0 46 220.297 3 ↓

Analogs

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Popular Name: 4-isopropyl-2-(2-thienylmethyl)-1H-pyrimidin-6-one 4-isopropyl-2-(2-thienylmethyl)-…

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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) 2.92 6.31 -10.06 1 3 0 46 234.324 3 ↓

Analogs

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Popular Name: 2-(2-thienylmethyl)-1H-pyrimidin-6-one 2-(2-thienylmethyl)-1H-pyrimidin…

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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) 1.43 4.31 -10.64 1 3 0 46 192.243 2 ↓
Hi High (pH 8-9.5) 1.88 1.89 -44.88 0 3 -1 49 191.235 2 ↓

Analogs

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Popular Name: 4,5-dimethyl-2-(2-thienylmethyl)-1H-pyrimidin-6-one 4,5-dimethyl-2-(2-thienylmethyl)…

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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) 2.24 5.51 -10.53 1 3 0 46 220.297 2 ↓

Analogs

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Popular Name: 5-ethyl-4-methyl-2-(2-thienylmethyl)-1H-pyrimidin-6-one 5-ethyl-4-methyl-2-(2-thienylmet…

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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) 2.71 6.21 -10.53 1 3 0 46 234.324 3 ↓

Analogs

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Popular Name: 4-(methoxymethyl)-2-(2-thienylmethyl)-1H-pyrimidin-6-one 4-(methoxymethyl)-2-(2-thienylme…

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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) 1.84 3.94 -11.61 1 4 0 55 236.296 4 ↓
Hi High (pH 8-9.5) 2.29 1.69 -49.85 0 4 -1 58 235.288 4 ↓

Analogs

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Popular Name: 2-[4-methyl-6-oxo-2-(2-thienylmethyl)-1H-pyrimidin-5-yl]acetic 2-[4-methyl-6-oxo-2-(2-thienylme…

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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) 1.22 6.17 -58.22 1 5 -1 86 263.298 4 ↓

Analogs

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Popular Name: 3-[4-methyl-6-oxo-2-(2-thienylmethyl)-1H-pyrimidin-5-yl]propanoic 3-[4-methyl-6-oxo-2-(2-thienylme…

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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) 1.74 6.96 -56.38 1 5 -1 86 277.325 5 ↓
Lo Low (pH 4.5-6) 1.74 4.98 -13.93 2 5 0 83 278.333 5 ↓

Analogs

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Popular Name: 6-oxo-2-(2-thienylmethyl)-1H-pyrimidine-5-carboxylic 6-oxo-2-(2-thienylmethyl)-1H-pyr…

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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) 0.98 5.85 -60.76 1 5 -1 86 235.244 3 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 1.61 6.79 -14.16 1 5 0 72 264.306 5 ↓
Mid Mid (pH 6-8) 2.07 4.57 -49.21 0 5 -1 75 263.298 5 ↓

Parameters Provided:

ring.id = 33026
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 33026 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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