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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-[(1S)-1-cyclopropylethyl]-N-methyl-cyclopentanecarboxamide N-[(1S)-1-cyclopropylethyl]-N-me…

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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) 2.65 7.08 -6.61 0 2 0 20 195.306 3 ↓

Analogs

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Popular Name: N-[(1R)-1-cyclopropylethyl]-N-methyl-cyclopentanecarboxamide N-[(1R)-1-cyclopropylethyl]-N-me…

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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) 2.65 7.08 -7.52 0 2 0 20 195.306 3 ↓

Analogs

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Popular Name: 1-cyano-N-(cyclopropylmethyl)-N-ethyl-cyclopentanecarboxamide 1-cyano-N-(cyclopropylmethyl)-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) 2.18 7.27 -6.53 0 3 0 44 220.316 4 ↓

Analogs

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Popular Name: N-(cyclopropylmethyl)-N-ethyl-1-[(Z)-N'-hydroxycarbamimidoyl]cyclopentanecarboxamide N-(cyclopropylmethyl)-N-ethyl-1-…

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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) 1.41 3.33 -5.07 3 5 0 79 253.346 5 ↓

Analogs

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Popular Name: N-(2-cyanoethyl)-N-[(1S)-1-cyclopropylethyl]cyclopentanecarboxamide N-(2-cyanoethyl)-N-[(1S)-1-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) 2.10 8.42 -9.89 0 3 0 44 234.343 5 ↓

Analogs

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Popular Name: N-(2-cyanoethyl)-N-[(1R)-1-cyclopropylethyl]cyclopentanecarboxamide N-(2-cyanoethyl)-N-[(1R)-1-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) 2.10 8.57 -10.66 0 3 0 44 234.343 5 ↓

Analogs

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Popular Name: N-(cyclopropylmethyl)-N-ethyl-1-(ethylcarbamoylamino)cyclopentanecarboxamide N-(cyclopropylmethyl)-N-ethyl-1-…

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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) 2.19 5.94 -17.64 2 5 0 61 281.4 6 ↓

Analogs

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Popular Name: N-(cyclopropylmethyl)-1-(ethylcarbamoylamino)cyclopentanecarboxamide N-(cyclopropylmethyl)-1-(ethylca…

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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) 1.57 2.57 -15.51 3 5 0 70 253.346 5 ↓

Analogs

36136847
36136847
36200095
36200095
36785775
36785775
36785773
36785773
36135478
36135478

Draw Identity 99% 90% 80% 70%

Popular Name: 1-amino-N-[(1S)-1-cyclopropylethyl]-N-(2-methoxyethyl)cyclopentanecarboxamide 1-amino-N-[(1S)-1-cyclopropyleth…

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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) 1.73 5.54 -39.87 3 4 1 57 255.382 6 ↓
Hi High (pH 8-9.5) 1.73 5.45 -6.62 2 4 0 56 254.374 6 ↓

Analogs

36136847
36136847
36200095
36200095
36785775
36785775
36785773
36785773
36135478
36135478

Draw Identity 99% 90% 80% 70%

Popular Name: 1-amino-N-[(1R)-1-cyclopropylethyl]-N-(2-methoxyethyl)cyclopentanecarboxamide 1-amino-N-[(1R)-1-cyclopropyleth…

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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) 1.73 5.68 -40.52 3 4 1 57 255.382 6 ↓
Hi High (pH 8-9.5) 1.73 5.58 -7.43 2 4 0 56 254.374 6 ↓

Analogs

36200177
36200177
36199842
36199842
37173392
37173392
37173393
37173393

Draw Identity 99% 90% 80% 70%

Popular Name: 1-amino-N-(cyclopropylmethyl)-N-methyl-cyclopentanecarboxamide 1-amino-N-(cyclopropylmethyl)-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) 1.41 4 -48.84 3 3 1 48 197.302 3 ↓
Hi High (pH 8-9.5) 1.41 3.85 -7.28 2 3 0 46 196.294 3 ↓

Parameters Provided:

ring.id = 180551
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 = 180551 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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