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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: N-(4-methyl-3-sulfamoyl-phenyl)indane-5-carboxamide N-(4-methyl-3-sulfamoyl-phenyl)i…

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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) 2.32 -5.31 -20.52 3 5 0 89 330.409 3 ↓

Analogs

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Popular Name: N-(2-carbamothioylphenyl)indane-5-carboxamide N-(2-carbamothioylphenyl)indane-…

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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) 3.00 8.15 -18.48 3 3 0 55 296.395 3 ↓

Analogs

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Popular Name: N-(2-cyano-3-fluoro-phenyl)indane-5-carboxamide N-(2-cyano-3-fluoro-phenyl)indan…

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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) 3.07 8.89 -8.05 1 3 0 53 280.302 2 ↓

Analogs

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Popular Name: N-(4-cyanophenyl)indane-5-carboxamide N-(4-cyanophenyl)indane-5-carbox…

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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) 3.00 8.81 -11.32 1 3 0 53 262.312 2 ↓

Analogs

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Popular Name: (E)-3-[4-(indane-5-carbonylamino)phenyl]prop-2-enoic (E)-3-[4-(indane-5-carbonylamino…

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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) 3.22 9.26 -56.08 1 4 -1 69 306.341 4 ↓

Analogs

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Popular Name: N-[4-(ethylsulfonylamino)-3-methoxy-phenyl]indane-5-carboxamide N-[4-(ethylsulfonylamino)-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) 2.84 5.42 -56.3 1 6 -1 87 373.454 6 ↓
Mid Mid (pH 6-8) 2.84 5.39 -16.87 2 6 0 85 374.462 6 ↓

Analogs

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Popular Name: N-[3-methyl-4-(methylsulfamoyl)phenyl]indane-5-carboxamide N-[3-methyl-4-(methylsulfamoyl)p…

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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) 2.69 5.49 -15.34 2 5 0 75 344.436 4 ↓

Analogs

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Popular Name: N-(4-bromo-2-fluoro-phenyl)indane-5-carboxamide N-(4-bromo-2-fluoro-phenyl)indan…

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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 9.16 -5.92 1 2 0 29 334.188 2 ↓

Analogs

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Popular Name: N-[3-chloro-4-(propylcarbamoyl)phenyl]indane-5-carboxamide N-[3-chloro-4-(propylcarbamoyl)p…

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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) 3.92 8.81 -12.35 2 4 0 58 356.853 5 ↓

Analogs

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Popular Name: N-(2-bromo-4,5-dimethoxy-phenyl)indane-5-carboxamide N-(2-bromo-4,5-dimethoxy-phenyl)…

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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) 3.63 8.37 -9.07 1 4 0 48 376.25 4 ↓

Analogs

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Popular Name: N-(4-amino-3-methoxy-phenyl)indane-5-carboxamide N-(4-amino-3-methoxy-phenyl)inda…

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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) 2.71 5.71 -10.45 3 4 0 64 282.343 3 ↓

Analogs

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Popular Name: N-(3-fluoro-4-hydroxy-phenyl)indane-5-carboxamide N-(3-fluoro-4-hydroxy-phenyl)ind…

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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) 3.12 5.63 -13.24 2 3 0 49 271.291 2 ↓
Hi High (pH 8-9.5) 3.12 6.39 -53.95 1 3 -1 52 270.283 2 ↓

Analogs

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Popular Name: N-[4-(hydroxymethyl)phenyl]indane-5-carboxamide N-[4-(hydroxymethyl)phenyl]indan…

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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) 2.58 5.73 -11.51 2 3 0 49 267.328 3 ↓

Analogs

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Popular Name: N-(3-hydroxy-2-methyl-phenyl)indane-5-carboxamide N-(3-hydroxy-2-methyl-phenyl)ind…

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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 6.49 -9.78 2 3 0 49 267.328 2 ↓

Analogs

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Popular Name: N-(3-hydroxy-4-methyl-phenyl)indane-5-carboxamide N-(3-hydroxy-4-methyl-phenyl)ind…

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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 6.32 -12.49 2 3 0 49 267.328 2 ↓

Analogs

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Popular Name: N-(2-fluoro-4-hydroxy-phenyl)indane-5-carboxamide N-(2-fluoro-4-hydroxy-phenyl)ind…

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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) 2.86 5.67 -8.64 2 3 0 49 271.291 2 ↓

Analogs

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Popular Name: N-(4-chloro-3-hydroxy-phenyl)indane-5-carboxamide N-(4-chloro-3-hydroxy-phenyl)ind…

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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) 3.63 6.12 -10.95 2 3 0 49 287.746 2 ↓
Hi High (pH 8-9.5) 3.63 6.88 -55.76 1 3 -1 52 286.738 2 ↓

Analogs

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Popular Name: N-(2-chloro-4-hydroxy-phenyl)indane-5-carboxamide N-(2-chloro-4-hydroxy-phenyl)ind…

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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) 3.37 6.19 -8.3 2 3 0 49 287.746 2 ↓

Analogs

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Popular Name: N-[2-(hydroxymethyl)phenyl]indane-5-carboxamide N-[2-(hydroxymethyl)phenyl]indan…

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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) 2.54 6.04 -10.82 2 3 0 49 267.328 3 ↓

Analogs

43473685
43473685
8060971
8060971

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Popular Name: N-(2,3-difluorophenyl)indane-5-carboxamide N-(2,3-difluorophenyl)indane-5-c…

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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 8.59 -7.36 1 2 0 29 273.282 2 ↓

Analogs

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Popular Name: N-(3-ethynylphenyl)indane-5-carboxamide N-(3-ethynylphenyl)indane-5-carb…

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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) 2.99 9.59 -12.9 1 2 0 29 261.324 2 ↓

Analogs

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Popular Name: N-(2-amino-6-methyl-phenyl)indane-5-carboxamide N-(2-amino-6-methyl-phenyl)indan…

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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) 3.08 7.25 -9.68 3 3 0 55 266.344 2 ↓

Analogs

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Popular Name: N-(2-methylsulfanylphenyl)indane-5-carboxamide N-(2-methylsulfanylphenyl)indane…

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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) 3.63 9.55 -8.83 1 2 0 29 283.396 3 ↓

Parameters Provided:

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filter.purchasability = annotated
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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 = 5850 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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