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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

37800218
37800218
37800219
37800219
37805869
37805869
37805870
37805870
37805895
37805895

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Popular Name: N-benzyl-N-cyclopropylpiperidine-4-carboxamide hydrochloride N-benzyl-N-cyclopropylpiperidine…

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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) 1.64 7.24 -46.04 2 3 1 37 259.373 4 ↓

Analogs

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Popular Name: N-cyclopropyl-1-ethylsulfonyl-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide N-cyclopropyl-1-ethylsulfonyl-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) 2.04 6.47 -19.72 0 6 0 67 380.51 7 ↓

Analogs

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Popular Name: N-benzyl-N-cyclopropyl-4-methyl-piperidine-4-carboxamide N-benzyl-N-cyclopropyl-4-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) 1.88 7.54 -40.89 2 3 1 37 273.4 4 ↓

Analogs

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Popular Name: N-cyclopropyl-N-[(2-fluorophenyl)methyl]-4-methyl-piperidine-4-carboxamide N-cyclopropyl-N-[(2-fluorophenyl…

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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) 2.00 7.33 -39.73 2 3 1 37 291.39 4 ↓

Analogs

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Popular Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-4-methyl-piperidine-4-carboxamide N-cyclopropyl-N-[(4-fluorophenyl…

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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) 2.04 7.61 -42.28 2 3 1 37 291.39 4 ↓

Analogs

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Popular Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-4-methyl-piperidine-4-carboxamide N-[(4-chlorophenyl)methyl]-N-cyc…

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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) 2.56 8.06 -41.59 2 3 1 37 307.845 4 ↓

Analogs

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Popular Name: N-cyclopropyl-N-[(3-fluorophenyl)methyl]-4-methyl-piperidine-4-carboxamide N-cyclopropyl-N-[(3-fluorophenyl…

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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) 2.02 7.61 -41.69 2 3 1 37 291.39 4 ↓

Analogs

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Popular Name: N-cyclopropyl-4-methyl-N-(m-tolylmethyl)piperidine-4-carboxamide N-cyclopropyl-4-methyl-N-(m-toly…

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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) 2.30 8.01 -38.82 2 3 1 37 287.427 4 ↓

Analogs

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Popular Name: N-[(2-bromophenyl)methyl]-N-cyclopropyl-4-methyl-piperidine-4-carboxamide N-[(2-bromophenyl)methyl]-N-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) 2.64 7.75 -40.34 2 3 1 37 352.296 4 ↓

Analogs

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Popular Name: N-cyclopropyl-4-methyl-N-(p-tolylmethyl)piperidine-4-carboxamide N-cyclopropyl-4-methyl-N-(p-toly…

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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) 2.33 8.02 -38.79 2 3 1 37 287.427 4 ↓

Analogs

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Popular Name: N-cyclopropyl-N-[(3-hydroxyphenyl)methyl]-4-methyl-piperidine-4-carboxamide N-cyclopropyl-N-[(3-hydroxypheny…

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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) 1.38 4.69 -42.73 3 4 1 57 289.399 4 ↓

Analogs

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Popular Name: N-benzyl-N-cyclopropyl-4-ethyl-piperidine-4-carboxamide N-benzyl-N-cyclopropyl-4-ethyl-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) 2.21 8.02 -42.18 2 3 1 37 287.427 5 ↓

Analogs

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Popular Name: N-cyclopropyl-N-[(2-methoxyphenyl)methyl]piperidine-4-carboxamide N-cyclopropyl-N-[(2-methoxypheny…

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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) 1.64 7.3 -46.41 2 4 1 46 289.399 5 ↓

Analogs

38849185
38849185
38850097
38850097
38859413
38859413
38859415
38859415
44853117
44853117

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Popular Name: N-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]piperidine-4-carboxamide N-cyclopropyl-N-[(3,4-dichloroph…

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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) 2.92 8.21 -46.02 2 3 1 37 328.263 4 ↓

Analogs

4435141
4435141

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Popular Name: N-cyclopropyl-N-[(3-hydroxyphenyl)methyl]piperidine-4-carboxamide N-cyclopropyl-N-[(3-hydroxypheny…

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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) 1.13 4.39 -48.05 3 4 1 57 275.372 4 ↓

Analogs

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Popular Name: tert-butyl-4-((2-chloro-6-fluorobenzyl)(cyclopropyl)carbamoyl)piperidine-1-carboxylate tert-butyl-4-((2-chloro-6-fluoro…

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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) 4.01 11.16 -11.11 0 5 0 50 410.917 6 ↓

Parameters Provided:

ring.id = 65409
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 = 65409 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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