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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 2-(cyclopropylamino)pyrimidine-5-carboxylic 2-(cyclopropylamino)pyrimidine-5…

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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 5.38 -42.36 1 5 -1 78 178.171 3 ↓

Analogs

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Popular Name: N-[(1S,2R)-2-methylcyclopropyl]-4-(trifluoromethyl)pyrimidin-2-amine N-[(1S,2R)-2-methylcyclopropyl]-…

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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) 2.72 6.65 -5.46 1 3 0 38 217.194 3 ↓

Analogs

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Popular Name: N-[(1S,2S)-2-methylcyclopropyl]-4-(trifluoromethyl)pyrimidin-2-amine N-[(1S,2S)-2-methylcyclopropyl]-…

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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) 2.72 6.5 -5.45 1 3 0 38 217.194 3 ↓

Analogs

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Popular Name: N-[(1R,2R)-2-methylcyclopropyl]-4-(trifluoromethyl)pyrimidin-2-amine N-[(1R,2R)-2-methylcyclopropyl]-…

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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) 2.72 6.5 -5.44 1 3 0 38 217.194 3 ↓

Analogs

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Popular Name: N-[(1R,2S)-2-methylcyclopropyl]-4-(trifluoromethyl)pyrimidin-2-amine N-[(1R,2S)-2-methylcyclopropyl]-…

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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) 2.72 6.65 -5.46 1 3 0 38 217.194 3 ↓

Analogs

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Popular Name: (4-Chloro-pyrimidin-2-yl)-cyclopropyl-amine (4-Chloro-pyrimidin-2-yl)-cyclop…

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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 5.23 -4.99 1 3 0 38 169.615 2 ↓

Analogs

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Popular Name: (5-Chloro-pyrimidin-2-yl)-cyclopropyl-amine (5-Chloro-pyrimidin-2-yl)-cyclop…

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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) 1.80 5.3 -3.59 1 3 0 38 169.615 2 ↓

Analogs

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Popular Name: (4-Chloro-5-methyl-pyrimidin-2-yl)-cyclopropyl-amine (4-Chloro-5-methyl-pyrimidin-2-y…

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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) 2.21 5.79 -4.98 1 3 0 38 183.642 2 ↓

Analogs

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Popular Name: 5-bromo-N-cyclopropyl-N-isobutyl-pyrimidin-2-amine 5-bromo-N-cyclopropyl-N-isobutyl…

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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) 3.42 9.18 -3.64 0 3 0 29 270.174 4 ↓

Analogs

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Popular Name: 5-bromo-N-[(1S,2R)-2-methylcyclopropyl]pyrimidin-2-amine 5-bromo-N-[(1S,2R)-2-methylcyclo…

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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) 2.54 6.23 -3.3 1 3 0 38 228.093 2 ↓

Analogs

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Popular Name: 5-bromo-N-[(1S,2S)-2-methylcyclopropyl]pyrimidin-2-amine 5-bromo-N-[(1S,2S)-2-methylcyclo…

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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) 2.54 6.08 -3.33 1 3 0 38 228.093 2 ↓

Analogs

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Popular Name: 5-bromo-N-[(1R,2R)-2-methylcyclopropyl]pyrimidin-2-amine 5-bromo-N-[(1R,2R)-2-methylcyclo…

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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) 2.54 6.08 -3.33 1 3 0 38 228.093 2 ↓

Analogs

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Popular Name: 5-bromo-N-[(1R,2S)-2-methylcyclopropyl]pyrimidin-2-amine 5-bromo-N-[(1R,2S)-2-methylcyclo…

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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) 2.54 6.23 -3.3 1 3 0 38 228.093 2 ↓

Analogs

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Popular Name: 2-[(5-aminopyrimidin-2-yl)-cyclopropyl-amino]ethanol 2-[(5-aminopyrimidin-2-yl)-cyclo…

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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) 0.34 2.16 -7.36 3 5 0 75 194.238 4 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

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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 = 24577 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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