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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

51163532
51163532

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-aminocyclohexyl)morpholine-4-sulfonamide N-(4-aminocyclohexyl)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) -0.88 -2.03 -54.69 4 6 1 86 264.371 3 ↓
Hi High (pH 8-9.5) -0.88 -2.12 -62.59 3 6 0 88 263.363 3 ↓

Analogs

44896089
44896089
44896091
44896091
44896107
44896107
44896109
44896109
46813327
46813327

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Popular Name: N-[4-(methylamino)cyclohexyl]morpholine-4-sulfonamide N-[4-(methylamino)cyclohexyl]mor…

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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) 0.03 -0.28 -49.59 3 6 1 75 278.398 4 ↓
Hi High (pH 8-9.5) 0.03 -0.43 -56.97 2 6 0 77 277.39 4 ↓

Analogs

44896089
44896089
44896091
44896091
44896107
44896107
44896109
44896109

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(ethylamino)cyclohexyl]morpholine-4-sulfonamide N-[4-(ethylamino)cyclohexyl]morp…

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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) 0.40 0.8 -46.76 3 6 1 75 292.425 5 ↓
Hi High (pH 8-9.5) 0.40 0.71 -48.8 2 6 0 77 291.417 5 ↓

Analogs

44896089
44896089
44896091
44896091
44896107
44896107
44896109
44896109

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(propylamino)cyclohexyl]morpholine-4-sulfonamide N-[4-(propylamino)cyclohexyl]mor…

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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) 0.91 1.32 -49.56 3 6 1 75 306.452 6 ↓
Hi High (pH 8-9.5) 0.91 1.18 -54.97 2 6 0 77 305.444 6 ↓

Analogs

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Popular Name: N-[(1S,2R,3R)-2,3-dimethylcyclohexyl]morpholine-4-sulfonamide N-[(1S,2R,3R)-2,3-dimethylcycloh…

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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) 1.71 1.65 -8.23 1 5 0 59 276.402 3 ↓
Hi High (pH 8-9.5) 1.71 1.6 -41.57 0 5 -1 61 275.394 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]morpholine-4-sulfonamide N-[(1S,2R,3S)-2,3-dimethylcycloh…

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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) 1.71 1.88 -8.28 1 5 0 59 276.402 3 ↓
Hi High (pH 8-9.5) 1.71 2.09 -39.24 0 5 -1 61 275.394 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]morpholine-4-sulfonamide N-[(1R,2R,3R)-2,3-dimethylcycloh…

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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) 1.71 1.47 -8.21 1 5 0 59 276.402 3 ↓
Hi High (pH 8-9.5) 1.71 1.59 -41.34 0 5 -1 61 275.394 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R,2R,3S)-2,3-dimethylcyclohexyl]morpholine-4-sulfonamide N-[(1R,2R,3S)-2,3-dimethylcycloh…

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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) 1.71 1.71 -8.19 1 5 0 59 276.402 3 ↓
Hi High (pH 8-9.5) 1.71 1.81 -41.38 0 5 -1 61 275.394 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R,3S)-3-(trifluoromethyl)cyclohexyl]morpholine-4-sulfonamide N-[(1R,3S)-3-(trifluoromethyl)cy…

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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) 1.78 1.7 -10.05 1 5 0 59 316.345 4 ↓
Hi High (pH 8-9.5) 1.78 1.55 -38.34 0 5 -1 61 315.337 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R,3R)-3-(trifluoromethyl)cyclohexyl]morpholine-4-sulfonamide N-[(1R,3R)-3-(trifluoromethyl)cy…

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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) 1.78 1.93 -9.96 1 5 0 59 316.345 4 ↓
Hi High (pH 8-9.5) 1.78 1.84 -35.42 0 5 -1 61 315.337 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S,3S)-3-(trifluoromethyl)cyclohexyl]morpholine-4-sulfonamide N-[(1S,3S)-3-(trifluoromethyl)cy…

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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) 1.78 1.88 -9.95 1 5 0 59 316.345 4 ↓
Hi High (pH 8-9.5) 1.78 1.84 -35.47 0 5 -1 61 315.337 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S,3R)-3-(trifluoromethyl)cyclohexyl]morpholine-4-sulfonamide N-[(1S,3R)-3-(trifluoromethyl)cy…

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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) 1.78 1.64 -10.08 1 5 0 59 316.345 4 ↓
Hi High (pH 8-9.5) 1.78 1.55 -38.33 0 5 -1 61 315.337 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]morpholine-4-sulfonamide N-[4-(1,1-dimethylpropyl)cyclohe…

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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) 2.66 3.26 -8.51 1 5 0 59 318.483 5 ↓
Hi High (pH 8-9.5) 2.66 3.11 -41.75 0 5 -1 61 317.475 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(3-aminopropyl)-N-cyclohexyl-morpholine-4-sulfonamide N-(3-aminopropyl)-N-cyclohexyl-m…

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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) 0.55 1.16 -51.03 3 6 1 77 306.452 6 ↓

Parameters Provided:

ring.id = 123558
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 = 123558 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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