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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: 7-amino-N-(cyclopentylmethyl)-1H-indole-2-carboxamide 7-amino-N-(cyclopentylmethyl)-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) 2.81 4.14 -9.04 4 4 0 71 257.337 3 ↓

Analogs

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Popular Name: 5-amino-N-(cyclopentylmethyl)-1H-indole-2-carboxamide 5-amino-N-(cyclopentylmethyl)-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) 2.43 4.11 -9.39 4 4 0 71 257.337 3 ↓

Analogs

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Popular Name: 7-amino-N-[(1S)-1-cyclopentylethyl]-1H-indole-2-carboxamide 7-amino-N-[(1S)-1-cyclopentyleth…

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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) 3.14 5.06 -9.21 4 4 0 71 271.364 3 ↓

Analogs

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Popular Name: 7-amino-N-[(1R)-1-cyclopentylethyl]-1H-indole-2-carboxamide 7-amino-N-[(1R)-1-cyclopentyleth…

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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) 3.14 4.84 -9.25 4 4 0 71 271.364 3 ↓

Analogs

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Popular Name: 5-amino-N-[(1S)-1-cyclopentylethyl]-1H-indole-2-carboxamide 5-amino-N-[(1S)-1-cyclopentyleth…

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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) 2.76 5.03 -9.55 4 4 0 71 271.364 3 ↓

Analogs

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Popular Name: 5-amino-N-[(1R)-1-cyclopentylethyl]-1H-indole-2-carboxamide 5-amino-N-[(1R)-1-cyclopentyleth…

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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) 2.76 4.81 -9.64 4 4 0 71 271.364 3 ↓

Analogs

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Popular Name: N-[(1S)-1-cyclopentylethyl]-1H-indole-2-carboxamide N-[(1S)-1-cyclopentylethyl]-1H-i…

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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) 3.70 7.16 -8.47 2 3 0 45 256.349 3 ↓

Analogs

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Popular Name: N-[(1R)-1-cyclopentylethyl]-1H-indole-2-carboxamide N-[(1R)-1-cyclopentylethyl]-1H-i…

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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) 3.70 6.94 -8.55 2 3 0 45 256.349 3 ↓

Analogs

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Popular Name: N-[(1-hydroxycyclopentyl)methyl]-1H-indole-2-carboxamide N-[(1-hydroxycyclopentyl)methyl]…

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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) 2.43 3.24 -9.68 3 4 0 65 258.321 3 ↓

Analogs

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Popular Name: 3-chloro-N-(cyclopentylmethyl)-N-methyl-1H-indole-2-carboxamide 3-chloro-N-(cyclopentylmethyl)-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) 4.23 8.41 -8.02 1 3 0 36 290.794 3 ↓

Analogs

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Popular Name: 3-bromo-N-(cyclopentylmethyl)-N-methyl-1H-indole-2-carboxamide 3-bromo-N-(cyclopentylmethyl)-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) 4.36 8.48 -7.96 1 3 0 36 335.245 3 ↓

Analogs

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Popular Name: 5-chloro-N-(cyclopentylmethyl)-N-methyl-1H-indole-2-carboxamide 5-chloro-N-(cyclopentylmethyl)-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) 4.27 8.94 -9.4 1 3 0 36 290.794 3 ↓

Analogs

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Popular Name: N-(cyclopentylmethyl)-4-fluoro-N-methyl-1H-indole-2-carboxamide N-(cyclopentylmethyl)-4-fluoro-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) 3.74 8.5 -12.24 1 3 0 36 274.339 3 ↓

Analogs

4183663
4183663
37841973
37841973

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Popular Name: N-(cyclopentylmethyl)-N-methyl-1H-indole-2-carboxamide N-(cyclopentylmethyl)-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) 3.62 8.42 -9.61 1 3 0 36 256.349 3 ↓

Parameters Provided:

ring.id = 285173
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 = 285173 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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