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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: N-[(1R)-1-[6-hydroxy-2-(3-pyridyl)pyrimidin-4-yl]-2-methyl-propyl]-2,2-dimethyl-propanamide N-[(1R)-1-[6-hydroxy-2-(3-pyridy…

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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) 3.18 4.43 -18.18 2 6 0 88 328.416 5 ↓
Hi High (pH 8-9.5) 3.64 3.57 -48.42 1 6 -1 91 327.408 5 ↓
Lo Low (pH 4.5-6) 3.18 4.89 -65.29 3 6 1 89 329.424 5 ↓

Analogs

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Popular Name: N-[(1S)-1-[6-hydroxy-2-(3-pyridyl)pyrimidin-4-yl]-2-methyl-propyl]-2,2-dimethyl-propanamide N-[(1S)-1-[6-hydroxy-2-(3-pyridy…

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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) 3.18 5.01 -16.52 2 6 0 88 328.416 5 ↓
Hi High (pH 8-9.5) 3.64 4.15 -45.63 1 6 -1 91 327.408 5 ↓
Lo Low (pH 4.5-6) 3.18 5.47 -56.91 3 6 1 89 329.424 5 ↓

Analogs

20283738
20283738

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Popular Name: 6-tert-Butyl-2-pyridin-3-yl-pyrimidin-4-ol 6-tert-Butyl-2-pyridin-3-yl-pyri…

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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) 2.67 5.02 -9.52 1 4 0 59 229.283 2 ↓
Hi High (pH 8-9.5) 3.13 3.33 -48.41 0 4 -1 62 228.275 2 ↓
Lo Low (pH 4.5-6) 2.67 5.49 -46.59 2 4 1 60 230.291 2 ↓

Analogs

20283738
20283738

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Popular Name: 6-Isopropyl-2-pyridin-3-yl-pyrimidin-4-ol 6-Isopropyl-2-pyridin-3-yl-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) 2.00 4.63 -9.63 1 4 0 59 215.256 2 ↓
Hi High (pH 8-9.5) 2.46 2.58 -47.98 0 4 -1 62 214.248 2 ↓
Lo Low (pH 4.5-6) 2.00 5.1 -46.6 2 4 1 60 216.264 2 ↓

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) 0.36 4.58 -22.75 2 8 0 114 344.371 8 ↓
Hi High (pH 8-9.5) 0.82 2.78 -61.93 1 8 -1 117 343.363 8 ↓
Lo Low (pH 4.5-6) 0.36 5.04 -56.38 3 8 1 115 345.379 8 ↓

Analogs

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Popular Name: 2-[6-(3-isobutoxypropylamino)-3-pyridyl]-4,5-dimethyl-1H-pyrimidin-6-one 2-[6-(3-isobutoxypropylamino)-3-…

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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) 2.90 6.58 -11.3 2 6 0 80 330.432 8 ↓
Mid Mid (pH 6-8) 2.90 7.06 -43.5 3 6 1 81 331.44 8 ↓

Parameters Provided:

ring.id = 49083
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 = 49083 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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