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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Popular Name: 4-amino-2-(1-phenylcyclopropyl)-1H-pyrimidin-6-one 4-amino-2-(1-phenylcyclopropyl)-…

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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) 1.40 4.48 -11 3 4 0 72 227.267 2 ↓

Analogs

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

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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) 2.02 6.59 -8.87 1 3 0 46 226.279 2 ↓

Analogs

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

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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) 3.09 8.1 -8.33 1 3 0 46 254.333 4 ↓

Analogs

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

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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) 3.74 8.08 -8.6 1 3 0 46 268.36 3 ↓

Analogs

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

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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) 2.59 7.33 -8.57 1 3 0 46 240.306 3 ↓

Analogs

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

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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) 3.07 7.99 -8.31 1 3 0 46 254.333 3 ↓

Analogs

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

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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) 1.58 5.73 -9.08 1 3 0 46 212.252 2 ↓

Analogs

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

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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) 2.39 7.2 -9.04 1 3 0 46 240.306 2 ↓

Analogs

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Popular Name: 4-(methoxymethyl)-2-(1-phenylcyclopropyl)-1H-pyrimidin-6-one 4-(methoxymethyl)-2-(1-phenylcyc…

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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) 1.99 5.8 -9.9 1 4 0 55 256.305 4 ↓

Analogs

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Popular Name: 5-isopropyl-4-methyl-2-(1-phenylcyclopropyl)-1H-pyrimidin-6-one 5-isopropyl-4-methyl-2-(1-phenyl…

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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) 2.98 8.51 -8.29 1 3 0 46 268.36 3 ↓

Analogs

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

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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) 1.37 7.83 -57.49 1 5 -1 86 283.307 4 ↓

Analogs

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Popular Name: 6-oxo-2-(1-phenylcyclopropyl)-1H-pyrimidine-5-carboxylic 6-oxo-2-(1-phenylcyclopropyl)-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) 1.13 7.68 -57.56 1 5 -1 86 255.253 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) 1.77 8.45 -10.82 1 5 0 72 284.315 5 ↓
Hi High (pH 8-9.5) 2.22 7.57 -50.81 0 5 -1 75 283.307 5 ↓

Parameters Provided:

ring.id = 271171
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 = 271171 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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