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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

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Popular Name: N-[(1R,2R)-2-methoxy-1'-[(3-methoxyphenyl)methyl]spiro[indane-3,4'-piperidine]-1-yl]thiophene-3-carb N-[(1R,2R)-2-methoxy-1'-[(3-meth…

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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) 3.99 -0.06 -58.65 2 5 1 52 463.623 6 ↓

Analogs

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Popular Name: N-[(1R,2R)-1'-[(2-hydroxy-3-methoxy-phenyl)methyl]-2-methoxy-spiro[indane-3,4'-piperidine]-1-yl]thio N-[(1R,2R)-1'-[(2-hydroxy-3-meth…

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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) 3.50 -1.37 -61.28 3 6 1 72 479.622 6 ↓

Analogs

11998712
11998712
12161544
12161544
14989358
14989358

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Popular Name: N-[(1R,2R)-2-methoxy-1'-(o-tolylmethyl)spiro[indane-3,4'-piperidine]-1-yl]thiophene-3-carboxamide N-[(1R,2R)-2-methoxy-1'-(o-tolyl…

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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) 4.36 0.39 -56.98 2 4 1 43 447.624 5 ↓

Analogs

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Popular Name: N-[(1R,2R)-2-methoxy-1'-[(2,3,6-trifluorophenyl)methyl]spiro[indane-3,4'-piperidine]-1-yl]thiophene- N-[(1R,2R)-2-methoxy-1'-[(2,3,6-…

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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) 4.30 2.04 -57.62 2 4 1 43 487.567 5 ↓

Analogs

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Popular Name: N-[(1R,2R)-1'-[(3-hydroxy-4-methoxy-phenyl)methyl]-2-methoxy-spiro[indane-3,4'-piperidine]-1-yl]thio N-[(1R,2R)-1'-[(3-hydroxy-4-meth…

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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) 3.30 -1.59 -66.63 3 6 1 72 479.622 6 ↓

Analogs

12125506
12125506

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Popular Name: N-[(1R,2R)-1'-[(2-hydroxy-6-methoxy-phenyl)methyl]-2-methoxy-spiro[indane-3,4'-piperidine]-1-yl]thio N-[(1R,2R)-1'-[(2-hydroxy-6-meth…

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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 -1.66 -53.79 3 6 1 72 479.622 6 ↓

Analogs

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Popular Name: N-[(1R,2R)-1'-[[3-(2-hydroxyethoxy)phenyl]methyl]-2-methoxy-spiro[indane-3,4'-piperidine]-1-yl]thiop N-[(1R,2R)-1'-[[3-(2-hydroxyetho…

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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) 3.36 -2.85 -59.41 3 6 1 72 493.649 8 ↓

Analogs

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Popular Name: N-[(1R,2R)-2-methoxy-1'-(m-tolylmethyl)spiro[indane-3,4'-piperidine]-1-yl]thiophene-3-carboxamide N-[(1R,2R)-2-methoxy-1'-(m-tolyl…

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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) 4.38 0.25 -58.27 2 4 1 43 447.624 5 ↓

Analogs

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Popular Name: N-[(1R,2R)-1'-[(2,3-dimethoxyphenyl)methyl]-2-methoxy-spiro[indane-3,4'-piperidine]-1-yl]thiophene-3 N-[(1R,2R)-1'-[(2,3-dimethoxyphe…

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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) 3.78 0.7 -60.58 2 6 1 61 493.649 7 ↓

Parameters Provided:

ring.id = 57933
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 = 57933 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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