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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-[(1S)-4-fluoroindan-1-yl]thiophene-3-carboxamide N-[(1S)-4-fluoroindan-1-yl]thiop…

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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) 2.68 6.84 -9.98 1 2 0 29 261.321 2 ↓

Analogs

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Popular Name: N-[(1R)-4-fluoroindan-1-yl]thiophene-3-carboxamide N-[(1R)-4-fluoroindan-1-yl]thiop…

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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) 2.68 6.78 -10.12 1 2 0 29 261.321 2 ↓

Analogs

42190402
42190402
42190404
42190404
42190406
42190406
42190408
42190408

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-4-fluoroindan-1-yl]-2,5-dimethyl-thiophene-3-carboxamide N-[(1R)-4-fluoroindan-1-yl]-2,5-…

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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) 3.12 8.48 -8 1 2 0 29 289.375 2 ↓

Analogs

42190402
42190402
42190404
42190404
42190406
42190406
42190408
42190408

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-4-fluoroindan-1-yl]-2,5-dimethyl-thiophene-3-carboxamide N-[(1S)-4-fluoroindan-1-yl]-2,5-…

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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) 3.12 8.4 -8.07 1 2 0 29 289.375 2 ↓

Analogs

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Popular Name: N-[(1S)-4-chloroindan-1-yl]thiophene-3-carboxamide N-[(1S)-4-chloroindan-1-yl]thiop…

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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) 3.19 7.26 -9.75 1 2 0 29 277.776 2 ↓

Analogs

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Popular Name: N-[(1R)-4-chloroindan-1-yl]thiophene-3-carboxamide N-[(1R)-4-chloroindan-1-yl]thiop…

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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) 3.19 7.21 -9.72 1 2 0 29 277.776 2 ↓

Analogs

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Popular Name: 2,5-dichloro-N-[(1S)-4-fluoroindan-1-yl]thiophene-3-carboxamide 2,5-dichloro-N-[(1S)-4-fluoroind…

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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) 4.28 8.08 -7.24 1 2 0 29 330.211 2 ↓

Analogs

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Popular Name: 2,5-dichloro-N-[(1R)-4-fluoroindan-1-yl]thiophene-3-carboxamide 2,5-dichloro-N-[(1R)-4-fluoroind…

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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) 4.28 8.01 -7.4 1 2 0 29 330.211 2 ↓

Analogs

42189369
42189369
42189371
42189371
42189373
42189373
42189375
42189375

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-5-fluoroindan-1-yl]thiophene-3-carboxamide N-[(1S)-5-fluoroindan-1-yl]thiop…

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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) 2.70 6.84 -10.99 1 2 0 29 261.321 2 ↓

Analogs

42189369
42189369
42189371
42189371
42189373
42189373
42189375
42189375

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-5-fluoroindan-1-yl]thiophene-3-carboxamide N-[(1R)-5-fluoroindan-1-yl]thiop…

Find On: PubMed — Wikipedia — Google

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) 2.70 6.78 -10.81 1 2 0 29 261.321 2 ↓

Analogs

42190402
42190402
42190404
42190404
42190406
42190406
42190408
42190408

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-5-chloroindan-1-yl]-2,5-dimethyl-thiophene-3-carboxamide N-[(1R)-5-chloroindan-1-yl]-2,5-…

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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) 3.66 8.91 -8.37 1 2 0 29 305.83 2 ↓

Analogs

42190402
42190402
42190404
42190404
42190406
42190406
42190408
42190408

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-5-chloroindan-1-yl]-2,5-dimethyl-thiophene-3-carboxamide N-[(1S)-5-chloroindan-1-yl]-2,5-…

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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) 3.66 8.86 -8.22 1 2 0 29 305.83 2 ↓

Analogs

42190402
42190402
42190404
42190404
42190406
42190406
42190408
42190408

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1R)-4-chloroindan-1-yl]-2,5-dimethyl-thiophene-3-carboxamide N-[(1R)-4-chloroindan-1-yl]-2,5-…

Find On: PubMed — Wikipedia — Google

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) 3.64 8.88 -7.62 1 2 0 29 305.83 2 ↓

Analogs

42190402
42190402
42190404
42190404
42190406
42190406
42190408
42190408

Draw Identity 99% 90% 80% 70%

Popular Name: N-[(1S)-4-chloroindan-1-yl]-2,5-dimethyl-thiophene-3-carboxamide N-[(1S)-4-chloroindan-1-yl]-2,5-…

Find On: PubMed — Wikipedia — Google

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) 3.64 8.83 -7.7 1 2 0 29 305.83 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,5-dichloro-N-[(1S)-5-fluoroindan-1-yl]thiophene-3-carboxamide 2,5-dichloro-N-[(1S)-5-fluoroind…

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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) 4.31 8.08 -8.16 1 2 0 29 330.211 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,5-dichloro-N-[(1R)-5-fluoroindan-1-yl]thiophene-3-carboxamide 2,5-dichloro-N-[(1R)-5-fluoroind…

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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) 4.31 8.01 -8.01 1 2 0 29 330.211 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,5-dichloro-N-[(1S)-5-chloroindan-1-yl]thiophene-3-carboxamide 2,5-dichloro-N-[(1S)-5-chloroind…

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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) 4.82 8.53 -7.65 1 2 0 29 346.666 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2,5-dichloro-N-[(1R)-5-chloroindan-1-yl]thiophene-3-carboxamide 2,5-dichloro-N-[(1R)-5-chloroind…

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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) 4.82 8.46 -7.51 1 2 0 29 346.666 2 ↓

Parameters Provided:

ring.id = 530709
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 = 530709 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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