UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

4888431
4888431
34971528
34971528
34971534
34971534
34976173
34976173
4888178
4888178

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Popular Name: 4-cyclohexylcarbonylamino-N-(2-methoxyphenyl)-piperidine-1-carboxamide 4-cyclohexylcarbonylamino-N-(2-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) 3.48 7.45 -13.69 2 6 0 71 359.47 4 ↓

Analogs

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Popular Name: 4-cyclohexylcarbonylamino-N-(2-ethoxyphenyl)-piperidine-1-carboxamide 4-cyclohexylcarbonylamino-N-(2-e…

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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) 3.86 8.37 -13.32 2 6 0 71 373.497 5 ↓

Analogs

4888447
4888447
35311051
35311051
51582483
51582483
51582484
51582484
51582485
51582485

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Popular Name: 4-cyclohexylcarbonylamino-N-(4-ethoxyphenyl)-piperidine-1-carboxamide 4-cyclohexylcarbonylamino-N-(4-e…

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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) 3.91 -2.48 -13.03 2 6 0 70 373.497 5 ↓

Analogs

15935868
15935868

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Popular Name: 4-cyclohexylcarbonylamino-N-(2,6-dimethylphenyl)-piperidine-1-carboxamide 4-cyclohexylcarbonylamino-N-(2,6…

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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) 3.34 -1.76 -11.59 2 5 0 61 357.498 3 ↓

Analogs

15935408
15935408
34946736
34946736
34946738
34946738
34971597
34971597

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Popular Name: 4-cyclohexylcarbonylamino-N-(3,5-dimethylphenyl)-piperidine-1-carboxamide 4-cyclohexylcarbonylamino-N-(3,5…

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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) 4.30 -1.83 -11.96 2 5 0 61 357.498 3 ↓

Analogs

4888470
4888470
47271551
47271551

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Popular Name: 4-cyclohexylcarbonylamino-N-(2-fluorophenyl)-piperidine-1-carboxamide 4-cyclohexylcarbonylamino-N-(2-f…

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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) 3.59 -1.71 -10.76 2 5 0 61 347.434 3 ↓

Analogs

4888485
4888485
4888492
4888492
12499697
12499697
51231991
51231991
51231993
51231993

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Popular Name: N-(2-chlorophenyl)-4-cyclohexylcarbonylamino-piperidine-1-carboxamide N-(2-chlorophenyl)-4-cyclohexylc…

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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) 4.11 -2.47 -10.28 2 5 0 61 363.889 3 ↓

Analogs

4888490
4888490
34972181
34972181

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Popular Name: N-(3-chlorophenyl)-4-cyclohexylcarbonylamino-piperidine-1-carboxamide N-(3-chlorophenyl)-4-cyclohexylc…

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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) 4.13 8.54 -15.51 2 5 0 61 363.889 3 ↓

Analogs

4965552
4965552
4965554
4965554
4965715
4965715
4965716
4965716
34946674
34946674

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Popular Name: N-(4-chlorophenyl)-4-cyclohexylcarbonylamino-piperidine-1-carboxamide N-(4-chlorophenyl)-4-cyclohexylc…

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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) 4.15 -2.66 -11.52 2 5 0 61 363.889 3 ↓

Analogs

12499714
12499714
15935868
15935868
58268155
58268155
58268156
58268156

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Popular Name: 4-cyclohexylcarbonylamino-N-[2-(trifluoromethyl)phenyl]-piperidine-1-carboxamide 4-cyclohexylcarbonylamino-N-[2-(…

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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) 4.32 -0.06 -10.51 2 5 0 61 397.441 4 ↓

Analogs

34946736
34946736
34946738
34946738
34971597
34971597
34971603
34971603
34971604
34971604

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Popular Name: 4-(cyclohexanecarbonylamino)-N-(m-tolyl)piperidine-1-carboxamide 4-(cyclohexanecarbonylamino)-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) 3.90 8.69 -13.73 2 5 0 61 343.471 3 ↓

Analogs

34972016
34972016
34972018
34972018
34972198
34972198
4888450
4888450
4888497
4888497

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Popular Name: 4-(cyclohexanecarbonylamino)-N-(o-tolyl)piperidine-1-carboxamide 4-(cyclohexanecarbonylamino)-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) 3.88 8.9 -14.27 2 5 0 61 343.471 3 ↓

Analogs

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Popular Name: N-(3-acetylphenyl)-4-(cyclohexanecarbonylamino)piperidine-1-carboxamide N-(3-acetylphenyl)-4-(cyclohexan…

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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) 3.35 8.42 -15.41 2 6 0 79 371.481 4 ↓

Analogs

4888433
4888433

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Popular Name: 4-(cyclohexanecarbonylamino)-N-(3-methoxyphenyl)piperidine-1-carboxamide 4-(cyclohexanecarbonylamino)-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) 3.51 7.32 -13.67 2 6 0 71 359.47 4 ↓

Analogs

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Popular Name: N-(4-carbamoylphenyl)-4-(cyclohexanecarbonylamino)piperidine-1-carboxamide N-(4-carbamoylphenyl)-4-(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) 2.29 4.85 -17.94 4 7 0 105 372.469 4 ↓

Parameters Provided:

ring.id = 248980
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 = 248980 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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