UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-cyclohexyl-5-(isobutyrylamino)-2-(4-methylpiperidino)benzamide N-cyclohexyl-5-(isobutyrylamino)…

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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) 4.52 -1.48 -12.61 2 5 0 61 385.552 5 ↓

Analogs

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Popular Name: 5-acetamido-N-cyclohexyl-2-(4-methylpiperidino)benzamide 5-acetamido-N-cyclohexyl-2-(4-me…

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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) 3.43 -1.92 -13.56 2 5 0 61 357.498 4 ↓

Analogs

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Popular Name: N-cyclohexyl-5-(isovalerylamino)-2-(4-methylpiperidino)benzamide N-cyclohexyl-5-(isovalerylamino)…

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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) 5.05 -1.36 -12.58 2 5 0 61 399.579 6 ↓

Analogs

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Popular Name: N-cyclohexyl-5-[(2-methoxyacetyl)amino]-2-(4-methylpiperidino)benzamide N-cyclohexyl-5-[(2-methoxyacetyl…

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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) 3.38 -2.05 -16.19 2 6 0 70 387.524 6 ↓

Analogs

35810336
35810336

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Popular Name: 2-(4-amino-1-piperidyl)-N-cyclohexyl-N-methyl-benzamide 2-(4-amino-1-piperidyl)-N-cycloh…

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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) 2.13 8.2 -39.56 3 4 1 51 316.469 3 ↓

Analogs

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Popular Name: N-cyclohexyl-N-methyl-2-[4-(2-methylpropanoylamino)-1-piperidyl]benzamide N-cyclohexyl-N-methyl-2-[4-(2-me…

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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 10.58 -9.24 1 5 0 53 385.552 5 ↓

Analogs

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Popular Name: N-cyclohexyl-2-[4-(2,2-dimethylpropanoylamino)-1-piperidyl]-N-methyl-benzamide N-cyclohexyl-2-[4-(2,2-dimethylp…

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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) 4.39 11.31 -14.3 1 5 0 53 399.579 5 ↓

Analogs

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Popular Name: N-cyclohexyl-N-ethyl-2-[4-(2-methylpropanoylamino)-1-piperidyl]benzamide N-cyclohexyl-N-ethyl-2-[4-(2-met…

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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 11.33 -8.4 1 5 0 53 399.579 6 ↓

Analogs

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Popular Name: N-cyclohexyl-2-[4-(2,2-dimethylpropanoylamino)-1-piperidyl]-N-ethyl-benzamide N-cyclohexyl-2-[4-(2,2-dimethylp…

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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) 4.77 12.3 -12.95 1 5 0 53 413.606 6 ↓

Analogs

35810336
35810336
35810778
35810778

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Popular Name: 2-(4-acetamido-1-piperidyl)-N-cyclohexyl-N-ethyl-benzamide 2-(4-acetamido-1-piperidyl)-N-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) 2.78 9.84 -8.97 1 5 0 53 371.525 5 ↓

Analogs

35810781
35810781

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Popular Name: N-cyclohexyl-N-ethyl-2-[4-(propanoylamino)-1-piperidyl]benzamide N-cyclohexyl-N-ethyl-2-[4-(propa…

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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) 3.61 10.69 -10.19 1 5 0 53 385.552 6 ↓

Parameters Provided:

ring.id = 760
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 = 760 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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