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

Analogs

31284002
31284002
31284005
31284005
42781723
42781723
42781724
42781724

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(piperidin-2-ylmethyl)morpholine 4-(piperidin-2-ylmethyl)morpholine

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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) 0.87 2.48 -35.9 2 3 1 29 185.291 2 ↓

Analogs

31284002
31284002
31284005
31284005
42781723
42781723
42781724
42781724

Draw Identity 99% 90% 80% 70%

Popular Name: 4-(piperidin-2-ylmethyl)morpholine 4-(piperidin-2-ylmethyl)morpholine

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) 0.87 2.38 -36.04 2 3 1 29 185.291 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: morpholine, 4-[(6-methyl-2-piperidinyl)methyl]- morpholine, 4-[(6-methyl-2-piper…

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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 -32.72 2 3 1 29 199.318 2 ↓
Lo Low (pH 4.5-6) 1.20 4.92 -112.16 3 3 2 30 200.326 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: morpholine, 4-[(6-methyl-2-piperidinyl)methyl]- morpholine, 4-[(6-methyl-2-piper…

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) 1.20 2.75 -33.26 2 3 1 29 199.318 2 ↓
Lo Low (pH 4.5-6) 1.20 4.59 -112.18 3 3 2 30 200.326 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: morpholine, 4-[(6-methyl-2-piperidinyl)methyl]- morpholine, 4-[(6-methyl-2-piper…

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) 1.20 2.75 -33.26 2 3 1 29 199.318 2 ↓
Lo Low (pH 4.5-6) 1.20 4.6 -112.16 3 3 2 30 200.326 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: morpholine, 4-[(6-methyl-2-piperidinyl)methyl]- morpholine, 4-[(6-methyl-2-piper…

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) 1.20 3.05 -32.65 2 3 1 29 199.318 2 ↓
Lo Low (pH 4.5-6) 1.20 4.89 -112.27 3 3 2 30 200.326 2 ↓

Analogs

35787505
35787505
35787508
35787508
35784055
35784055
35784058
35784058
36326891
36326891

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,5R)-5-ethyl-2-methyl-4-[[(2S)-2-piperidyl]methyl]morpholine (2R,5R)-5-ethyl-2-methyl-4-[[(2S…

Find On: PubMed — Wikipedia — Google

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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) 2.10 4.46 -35.67 2 3 1 29 227.372 3 ↓
Mid Mid (pH 6-8) 2.10 6.35 -111.88 3 3 2 30 228.38 3 ↓

Analogs

35787505
35787505
35787508
35787508
35784055
35784055
35784058
35784058
36326891
36326891

Draw Identity 99% 90% 80% 70%

Popular Name: (2R,5S)-5-ethyl-2-methyl-4-[[(2S)-2-piperidyl]methyl]morpholine (2R,5S)-5-ethyl-2-methyl-4-[[(2S…

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) 2.10 4.29 -35.6 2 3 1 29 227.372 3 ↓
Mid Mid (pH 6-8) 2.10 6.12 -114.65 3 3 2 30 228.38 3 ↓

Analogs

35787505
35787505
35787508
35787508
35784055
35784055
35784058
35784058
36326891
36326891

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,5R)-5-ethyl-2-methyl-4-[[(2S)-2-piperidyl]methyl]morpholine (2S,5R)-5-ethyl-2-methyl-4-[[(2S…

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) 2.10 4.18 -35.25 2 3 1 29 227.372 3 ↓
Mid Mid (pH 6-8) 2.10 6.38 -113.38 3 3 2 30 228.38 3 ↓

Analogs

35787505
35787505
35787508
35787508
35784055
35784055
35784058
35784058
36326891
36326891

Draw Identity 99% 90% 80% 70%

Popular Name: (2S,5S)-5-ethyl-2-methyl-4-[[(2S)-2-piperidyl]methyl]morpholine (2S,5S)-5-ethyl-2-methyl-4-[[(2S…

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) 2.10 4.57 -35.89 2 3 1 29 227.372 3 ↓
Mid Mid (pH 6-8) 2.10 6.09 -113.12 3 3 2 30 228.38 3 ↓

Analogs

35776924
35776924
35776927
35776927
36326891
36326891
36326892
36326892

Draw Identity 99% 90% 80% 70%

Popular Name: 3,3-dimethyl-4-[[(2S)-2-piperidyl]methyl]morpholine 3,3-dimethyl-4-[[(2S)-2-piperidy…

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) 1.68 2.94 -38.27 2 3 1 29 213.345 2 ↓
Lo Low (pH 4.5-6) 1.68 4.77 -106.92 3 3 2 30 214.353 2 ↓

Analogs

35776924
35776924
35776927
35776927
36326891
36326891
36326892
36326892

Draw Identity 99% 90% 80% 70%

Popular Name: 3,3-dimethyl-4-[[(2R)-2-piperidyl]methyl]morpholine 3,3-dimethyl-4-[[(2R)-2-piperidy…

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) 1.68 2.95 -38.3 2 3 1 29 213.345 2 ↓
Lo Low (pH 4.5-6) 1.68 4.77 -106.88 3 3 2 30 214.353 2 ↓

Parameters Provided:

ring.id = 47214
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 = 47214 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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