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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)-N-[(1S)-2-(4-fluorophenyl)-1-methyl-ethyl]acetamide 2-(cyclopropylamino)-N-[(1S)-2-(…

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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) 2.37 6.38 -41.64 3 3 1 46 251.325 6 ↓
Hi High (pH 8-9.5) 2.37 5.11 -10.74 2 3 0 41 250.317 6 ↓

Analogs

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Popular Name: 2-(cyclopropylamino)-N-[(1R)-2-(4-fluorophenyl)-1-methyl-ethyl]acetamide 2-(cyclopropylamino)-N-[(1R)-2-(…

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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) 2.37 6.38 -41.6 3 3 1 46 251.325 6 ↓
Hi High (pH 8-9.5) 2.37 5.1 -10.45 2 3 0 41 250.317 6 ↓

Analogs

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Popular Name: 2-[cyclopropyl(methyl)amino]-N-[2-(2,3-dichlorophenyl)ethyl]acetamide 2-[cyclopropyl(methyl)amino]-N-[…

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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) 3.38 8.09 -37.54 2 3 1 34 302.225 6 ↓
Hi High (pH 8-9.5) 3.38 5.69 -10.77 1 3 0 32 301.217 6 ↓

Analogs

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Popular Name: 2-[cyclopropyl(methyl)amino]-N-[2-(3-methoxyphenyl)ethyl]acetamide 2-[cyclopropyl(methyl)amino]-N-[…

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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) 2.15 6.51 -37.58 2 4 1 43 263.361 7 ↓
Hi High (pH 8-9.5) 2.15 4.11 -10.94 1 4 0 42 262.353 7 ↓

Analogs

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Popular Name: 2-[cyclopropyl(methyl)amino]-N-[2-(2,4,6-trimethylphenyl)ethyl]acetamide 2-[cyclopropyl(methyl)amino]-N-[…

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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) 3.32 8.93 -36.98 2 3 1 34 275.416 6 ↓
Hi High (pH 8-9.5) 3.32 6.54 -9.55 1 3 0 32 274.408 6 ↓

Analogs

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Popular Name: 2-[cyclopropyl-[2-oxo-2-(phenethylamino)ethyl]amino]acetic 2-[cyclopropyl-[2-oxo-2-(pheneth…

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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) 0.45 7.77 -42.1 2 5 0 74 276.336 8 ↓
Hi High (pH 8-9.5) 0.45 5.77 -49.77 1 5 -1 72 275.328 8 ↓

Analogs

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Popular Name: 2-[[2-[2-(3-chlorophenyl)ethylamino]-2-oxo-ethyl]-cyclopropyl-amino]acetic 2-[[2-[2-(3-chlorophenyl)ethylam…

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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) 1.11 8.28 -43.33 2 5 0 74 310.781 8 ↓
Hi High (pH 8-9.5) 1.11 6.28 -50.42 1 5 -1 72 309.773 8 ↓

Analogs

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Popular Name: 2-[cyclopropyl-[2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethyl]amino]acetic 2-[cyclopropyl-[2-oxo-2-[[(2R)-2…

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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) 1.25 8.36 -41.76 2 5 0 74 290.363 8 ↓
Hi High (pH 8-9.5) 1.25 6.35 -49.33 1 5 -1 72 289.355 8 ↓

Analogs

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Popular Name: 2-[cyclopropyl-[2-oxo-2-[[(2S)-2-phenylpropyl]amino]ethyl]amino]acetic 2-[cyclopropyl-[2-oxo-2-[[(2S)-2…

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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) 1.25 8.35 -41.78 2 5 0 74 290.363 8 ↓
Hi High (pH 8-9.5) 1.25 6.35 -49.37 1 5 -1 72 289.355 8 ↓

Analogs

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Popular Name: 2-[cyclopropyl-[2-[2-(4-fluorophenyl)ethylamino]-2-oxo-ethyl]amino]acetic 2-[cyclopropyl-[2-[2-(4-fluoroph…

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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) 0.62 7.89 -32.69 2 5 0 74 294.326 8 ↓
Hi High (pH 8-9.5) 0.62 6.05 -50.1 1 5 -1 72 293.318 8 ↓

Analogs

47550080
47550080
4454848
4454848
2838514
2838514

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(cyclopropylamino)-N-ethyl-N-phenethyl-acetamide 2-(cyclopropylamino)-N-ethyl-N-p…

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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 8.3 -38.79 2 3 1 37 247.362 7 ↓
Hi High (pH 8-9.5) 1.99 7.02 -8.63 1 3 0 32 246.354 7 ↓

Analogs

47550080
47550080
4454848
4454848
2838514
2838514

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(cyclopropylamino)-N-methyl-N-phenethyl-acetamide 2-(cyclopropylamino)-N-methyl-N-…

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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) 1.62 7.39 -39.19 2 3 1 37 233.335 6 ↓
Hi High (pH 8-9.5) 1.62 6.1 -9.12 1 3 0 32 232.327 6 ↓

Parameters Provided:

ring.id = 15383
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 = 15383 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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