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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-cyclopentyl-N,1-dimethyl-indole-3-carboxamide N-cyclopentyl-N,1-dimethyl-indol…

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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) 2.52 8.88 -14.6 0 3 0 25 256.349 2 ↓

Analogs

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Popular Name: 5-amino-N-cyclopentyl-1H-indole-3-carboxamide 5-amino-N-cyclopentyl-1H-indole-…

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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 3.64 -15.86 4 4 0 71 243.31 2 ↓

Analogs

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Popular Name: 5-amino-N-cyclopentyl-N-methyl-1H-indole-3-carboxamide 5-amino-N-cyclopentyl-N-methyl-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) 1.51 5.06 -15.47 3 4 0 62 257.337 2 ↓

Analogs

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Popular Name: 5-amino-N-cyclopentyl-N-ethyl-1H-indole-3-carboxamide 5-amino-N-cyclopentyl-N-ethyl-1H…

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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) 1.88 6.09 -13.39 3 4 0 62 271.364 3 ↓

Analogs

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Popular Name: N-allyl-5-amino-N-cyclopentyl-1H-indole-3-carboxamide N-allyl-5-amino-N-cyclopentyl-1H…

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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 6.38 -13.58 3 4 0 62 283.375 4 ↓

Analogs

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Popular Name: 5-amino-N-(1-methylcyclopentyl)-1H-indole-3-carboxamide 5-amino-N-(1-methylcyclopentyl)-…

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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 4.02 -15.14 4 4 0 71 257.337 2 ↓

Analogs

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Popular Name: 5-amino-N-[(1S,2R)-2-methoxycyclopentyl]-1H-indole-3-carboxamide 5-amino-N-[(1S,2R)-2-methoxycycl…

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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) 1.20 3.1 -14.34 4 5 0 80 273.336 3 ↓

Analogs

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Popular Name: 5-amino-N-[(1S,2S)-2-methoxycyclopentyl]-1H-indole-3-carboxamide 5-amino-N-[(1S,2S)-2-methoxycycl…

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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) 1.20 2.65 -17.94 4 5 0 80 273.336 3 ↓

Analogs

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Popular Name: 5-amino-N-[(1R,2R)-2-methoxycyclopentyl]-1H-indole-3-carboxamide 5-amino-N-[(1R,2R)-2-methoxycycl…

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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) 1.20 2.64 -17.89 4 5 0 80 273.336 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-amino-N-[(1R,2S)-2-methoxycyclopentyl]-1H-indole-3-carboxamide 5-amino-N-[(1R,2S)-2-methoxycycl…

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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) 1.20 3.04 -14.71 4 5 0 80 273.336 3 ↓

Analogs

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Popular Name: 5-amino-N-[1-(hydroxymethyl)cyclopentyl]-1H-indole-3-carboxamide 5-amino-N-[1-(hydroxymethyl)cycl…

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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) 1.17 0.77 -15.02 5 5 0 91 273.336 3 ↓

Analogs

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Popular Name: 1-allyl-N-cyclopentyl-indole-3-carboxamide 1-allyl-N-cyclopentyl-indole-3-c…

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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 8.92 -14.03 1 3 0 34 268.36 4 ↓

Analogs

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Popular Name: N-(2-amino-2-oxo-ethyl)-N-cyclopentyl-1H-indole-3-carboxamide N-(2-amino-2-oxo-ethyl)-N-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) 1.19 4.66 -22.91 3 5 0 79 285.347 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-allyl-N-cyclopentyl-1H-indole-3-carboxamide N-allyl-N-cyclopentyl-1H-indole-…

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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) 3.10 8.44 -11.74 1 3 0 36 268.36 4 ↓

Analogs

37912511
37912511
37912512
37912512
35134727
35134727
35175550
35175550
35133712
35133712

Draw Identity 99% 90% 80% 70%

Popular Name: N-cyclopentyl-N-(2-hydroxyethyl)-1H-indole-3-carboxamide N-cyclopentyl-N-(2-hydroxyethyl)…

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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) 1.82 4.95 -13.25 2 4 0 56 272.348 4 ↓

Parameters Provided:

ring.id = 106379
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 = 106379 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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