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

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1R)-N-[2-methyl-2-(1-piperidyl)propyl]cyclohex-3-ene-1-carboxamide (1R)-N-[2-methyl-2-(1-piperidyl)…

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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) 2.97 8.07 -37.75 2 3 1 34 265.421 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (1S)-N-[2-methyl-2-(1-piperidyl)propyl]cyclohex-3-ene-1-carboxamide (1S)-N-[2-methyl-2-(1-piperidyl)…

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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) 2.97 8.07 -37.37 2 3 1 34 265.421 4 ↓

Analogs

40772282
40772282
40772285
40772285
40772288
40772288
49575057
49575057
49575058
49575058

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,6R)-6-[2-(4-methyl-1-piperidyl)ethylcarbamoyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[2-(4-methyl-1-piperid…

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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 7.97 -47.74 2 5 0 74 294.395 5 ↓
Lo Low (pH 4.5-6) 1.51 6.25 -37.74 3 5 1 71 295.403 5 ↓

Analogs

40772285
40772285
40772288
40772288
49575057
49575057
49575058
49575058
49575059
49575059

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,6S)-6-[2-(4-methyl-1-piperidyl)ethylcarbamoyl]cyclohex-3-ene-1-carboxylic (1S,6S)-6-[2-(4-methyl-1-piperid…

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) 1.51 7.94 -67.57 2 5 0 74 294.395 5 ↓
Lo Low (pH 4.5-6) 1.51 6.89 -43.67 3 5 1 71 295.403 5 ↓

Analogs

40772288
40772288
49575057
49575057
49575058
49575058
49575059
49575059
49575060
49575060

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,6R)-6-[2-(4-methyl-1-piperidyl)ethylcarbamoyl]cyclohex-3-ene-1-carboxylic (1R,6R)-6-[2-(4-methyl-1-piperid…

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) 1.51 8.11 -76.49 2 5 0 74 294.395 5 ↓
Lo Low (pH 4.5-6) 1.51 6.89 -43.7 3 5 1 71 295.403 5 ↓

Analogs

49575057
49575057
49575058
49575058
49575059
49575059
49575060
49575060
40772279
40772279

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,6S)-6-[2-(4-methyl-1-piperidyl)ethylcarbamoyl]cyclohex-3-ene-1-carboxylic (1R,6S)-6-[2-(4-methyl-1-piperid…

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) 1.51 8.4 -49.86 2 5 0 74 294.395 5 ↓
Lo Low (pH 4.5-6) 1.51 6.25 -37.77 3 5 1 71 295.403 5 ↓

Analogs

40772279
40772279
40772282
40772282
40772285
40772285
40772288
40772288

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,6R)-6-[2-(1-piperidyl)ethylcarbamoyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[2-(1-piperidyl)ethylc…

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) 1.26 7.35 -47.24 2 5 0 74 280.368 5 ↓
Lo Low (pH 4.5-6) 1.26 5.64 -36.86 3 5 1 71 281.376 5 ↓

Analogs

40772279
40772279
40772282
40772282
40772285
40772285
40772288
40772288

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,6S)-6-[2-(1-piperidyl)ethylcarbamoyl]cyclohex-3-ene-1-carboxylic (1S,6S)-6-[2-(1-piperidyl)ethylc…

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) 1.26 7.33 -66.8 2 5 0 74 280.368 5 ↓
Lo Low (pH 4.5-6) 1.26 6.27 -42.79 3 5 1 71 281.376 5 ↓

Analogs

40772279
40772279
40772282
40772282
40772285
40772285
40772288
40772288

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,6R)-6-[2-(1-piperidyl)ethylcarbamoyl]cyclohex-3-ene-1-carboxylic (1R,6R)-6-[2-(1-piperidyl)ethylc…

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) 1.26 7.5 -75.71 2 5 0 74 280.368 5 ↓
Lo Low (pH 4.5-6) 1.26 6.27 -42.8 3 5 1 71 281.376 5 ↓

Analogs

40772279
40772279
40772282
40772282
40772285
40772285
40772288
40772288

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,6S)-6-[2-(1-piperidyl)ethylcarbamoyl]cyclohex-3-ene-1-carboxylic (1R,6S)-6-[2-(1-piperidyl)ethylc…

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) 1.26 7.79 -49.14 2 5 0 74 280.368 5 ↓
Lo Low (pH 4.5-6) 1.26 5.64 -36.86 3 5 1 71 281.376 5 ↓

Parameters Provided:

ring.id = 32706
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 = 32706 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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