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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-[2-(cyclohexylamino)-2-oxo-ethyl]-1H-indole-3-carboxamide N-[2-(cyclohexylamino)-2-oxo-eth…

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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) 2.79 4.78 -13.88 3 5 0 74 299.374 4 ↓

Analogs

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Popular Name: N-[2-oxo-2-[[(1S,5S)-3,3,5-trimethylcyclohexyl]amino]ethyl]-1H-indole-3-carboxamide N-[2-oxo-2-[[(1S,5S)-3,3,5-trime…

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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) 3.45 6.27 -13.55 3 5 0 74 341.455 4 ↓

Analogs

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Popular Name: N-[2-oxo-2-[[(1S,5R)-3,3,5-trimethylcyclohexyl]amino]ethyl]-1H-indole-3-carboxamide N-[2-oxo-2-[[(1S,5R)-3,3,5-trime…

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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) 3.45 7.19 -13.27 3 5 0 74 341.455 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-oxo-2-[[(1R,5S)-3,3,5-trimethylcyclohexyl]amino]ethyl]-1H-indole-3-carboxamide N-[2-oxo-2-[[(1R,5S)-3,3,5-trime…

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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) 3.45 7.19 -13.26 3 5 0 74 341.455 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-oxo-2-[[(1R,5R)-3,3,5-trimethylcyclohexyl]amino]ethyl]-1H-indole-3-carboxamide N-[2-oxo-2-[[(1R,5R)-3,3,5-trime…

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Activity (Go SEA)

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) 3.45 6.27 -13.55 3 5 0 74 341.455 4 ↓

Analogs

37841400
37841400
37841399
37841399

Draw Identity 99% 90% 80% 70%

Popular Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-methyl-1H-indole-3-carboxamide N-[2-(cyclohexylamino)-2-oxo-eth…

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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) 2.57 6.85 -22.54 2 5 0 65 313.401 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-N-[2-oxo-2-[[(1S,5S)-3,3,5-trimethylcyclohexyl]amino]ethyl]-1H-indole-3-carboxamide N-methyl-N-[2-oxo-2-[[(1S,5S)-3,…

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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) 3.23 8.35 -22.37 2 5 0 65 355.482 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-N-[2-oxo-2-[[(1S,5R)-3,3,5-trimethylcyclohexyl]amino]ethyl]-1H-indole-3-carboxamide N-methyl-N-[2-oxo-2-[[(1S,5R)-3,…

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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) 3.23 9.2 -20.72 2 5 0 65 355.482 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-N-[2-oxo-2-[[(1R,5S)-3,3,5-trimethylcyclohexyl]amino]ethyl]-1H-indole-3-carboxamide N-methyl-N-[2-oxo-2-[[(1R,5S)-3,…

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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) 3.23 9.25 -21.73 2 5 0 65 355.482 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-methyl-N-[2-oxo-2-[[(1R,5R)-3,3,5-trimethylcyclohexyl]amino]ethyl]-1H-indole-3-carboxamide N-methyl-N-[2-oxo-2-[[(1R,5R)-3,…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 3.23 8.35 -22.17 2 5 0 65 355.482 4 ↓

Parameters Provided:

ring.id = 565948
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 = 565948 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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