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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: N4-ethyl-6-morpholino-N4-(m-tolyl)pyrimidine-4,5-diamine N4-ethyl-6-morpholino-N4-(m-toly…

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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 8.33 -28.91 3 6 1 69 314.413 4 ↓
Mid Mid (pH 6-8) 2.44 8.35 -30.7 3 6 1 69 314.413 4 ↓
Mid Mid (pH 6-8) 2.44 7.89 -6.91 2 6 0 68 313.405 4 ↓

Analogs

39267629
39267629

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Popular Name: 4-[(2-amino-6-morpholino-pyrimidin-4-yl)amino]-N-(2-ethoxyethyl)benzamide 4-[(2-amino-6-morpholino-pyrimid…

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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) 1.78 6.21 -14.56 4 9 0 115 386.456 8 ↓
Lo Low (pH 4.5-6) 1.78 6.61 -37.47 5 9 1 116 387.464 8 ↓

Analogs

39267629
39267629

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Popular Name: 4-[(2-amino-6-morpholino-pyrimidin-4-yl)amino]-N-[3-(dimethylamino)-2,2-dimethyl-propyl]benzamide 4-[(2-amino-6-morpholino-pyrimid…

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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) 2.60 9.75 -48.53 5 9 1 110 428.561 8 ↓
Lo Low (pH 4.5-6) 2.60 10.18 -79.03 6 9 2 111 429.569 8 ↓

Analogs

39267629
39267629

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Popular Name: 4-[(2-amino-6-morpholino-pyrimidin-4-yl)amino]-N-[(1S)-1,2,2-trimethylpropyl]benzamide 4-[(2-amino-6-morpholino-pyrimid…

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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) 3.45 8.95 -13.95 4 8 0 105 398.511 6 ↓
Lo Low (pH 4.5-6) 3.45 9.36 -36.83 5 8 1 107 399.519 6 ↓

Analogs

39267629
39267629

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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) 1.65 7.18 -13.08 4 10 0 132 400.439 8 ↓
Lo Low (pH 4.5-6) 1.65 7.59 -36.44 5 10 1 133 401.447 8 ↓

Analogs

39267629
39267629

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(2-amino-6-morpholino-pyrimidin-4-yl)amino]-N,N-diisobutyl-benzamide 4-[(2-amino-6-morpholino-pyrimid…

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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) 3.43 11.32 -13.96 3 8 0 97 426.565 8 ↓
Lo Low (pH 4.5-6) 3.43 11.61 -36.25 4 8 1 98 427.573 8 ↓

Analogs

39267629
39267629

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Popular Name: 4-[(2-amino-6-morpholino-pyrimidin-4-yl)amino]-N-(3,3-dimethylbutyl)benzamide 4-[(2-amino-6-morpholino-pyrimid…

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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) 3.39 8.56 -14.19 4 8 0 105 398.511 7 ↓
Lo Low (pH 4.5-6) 3.39 8.97 -37.1 5 8 1 107 399.519 7 ↓

Parameters Provided:

ring.id = 515754
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 = 515754 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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