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

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]pyrimidin-4-amine 2-methyl-N-[[(3S)-tetrahydrofura…

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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) 0.57 3.12 -7.12 1 4 0 47 193.25 3 ↓
Mid Mid (pH 6-8) 0.57 3.56 -32.51 2 4 1 48 194.258 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-methyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]pyrimidin-4-amine 2-methyl-N-[[(3R)-tetrahydrofura…

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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) 0.57 3.13 -7.34 1 4 0 47 193.25 3 ↓
Mid Mid (pH 6-8) 0.57 3.57 -33.29 2 4 1 48 194.258 3 ↓

Analogs

38579685
38579685

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-[[(3S)-tetrahydrofuran-3-yl]methyl]pyrimidin-4-amine 2-chloro-N-[[(3S)-tetrahydrofura…

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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) 1.48 2.94 -7.88 1 4 0 47 213.668 3 ↓

Analogs

38579684
38579684

Draw Identity 99% 90% 80% 70%

Popular Name: 2-chloro-N-[[(3R)-tetrahydrofuran-3-yl]methyl]pyrimidin-4-amine 2-chloro-N-[[(3R)-tetrahydrofura…

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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) 1.48 2.96 -8.23 1 4 0 47 213.668 3 ↓

Analogs

42107306
42107306
37988098
37988098
37988099
37988099

Draw Identity 99% 90% 80% 70%

Popular Name: 6-methyl-N4-[[(3S)-tetrahydrofuran-3-yl]methyl]pyrimidine-2,4-diamine 6-methyl-N4-[[(3S)-tetrahydrofur…

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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) 0.72 3.13 -7.9 3 5 0 73 208.265 3 ↓
Mid Mid (pH 6-8) 0.72 3.58 -29.25 4 5 1 74 209.273 3 ↓

Analogs

42107303
42107303
37988098
37988098
37988099
37988099

Draw Identity 99% 90% 80% 70%

Popular Name: 6-methyl-N4-[[(3R)-tetrahydrofuran-3-yl]methyl]pyrimidine-2,4-diamine 6-methyl-N4-[[(3R)-tetrahydrofur…

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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) 0.72 3.15 -8 3 5 0 73 208.265 3 ↓
Mid Mid (pH 6-8) 0.72 3.59 -29.97 4 5 1 74 209.273 3 ↓

Analogs

42107382
42107382

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-N4-[[(3S)-tetrahydrofuran-3-yl]methyl]pyrimidine-2,4-diamine 6-chloro-N4-[[(3S)-tetrahydrofur…

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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) 1.30 2.94 -6.85 3 5 0 73 228.683 3 ↓

Analogs

42107379
42107379

Draw Identity 99% 90% 80% 70%

Popular Name: 6-chloro-N4-[[(3R)-tetrahydrofuran-3-yl]methyl]pyrimidine-2,4-diamine 6-chloro-N4-[[(3R)-tetrahydrofur…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.30 2.96 -7.04 3 5 0 73 228.683 3 ↓

Parameters Provided:

ring.id = 371905
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 = 371905 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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