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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: (2S)-N-[(1S)-5-chloroindan-1-yl]tetrahydrofuran-2-carboxamide (2S)-N-[(1S)-5-chloroindan-1-yl]…

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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 6.67 -11.72 1 3 0 38 265.74 2 ↓

Analogs

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Popular Name: (2S)-N-[(1R)-5-chloroindan-1-yl]tetrahydrofuran-2-carboxamide (2S)-N-[(1R)-5-chloroindan-1-yl]…

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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 6.6 -11.86 1 3 0 38 265.74 2 ↓

Analogs

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Popular Name: (2R)-N-[(1S)-5-chloroindan-1-yl]tetrahydrofuran-2-carboxamide (2R)-N-[(1S)-5-chloroindan-1-yl]…

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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 6.64 -12.51 1 3 0 38 265.74 2 ↓

Analogs

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Popular Name: (2R)-N-[(1R)-5-chloroindan-1-yl]tetrahydrofuran-2-carboxamide (2R)-N-[(1R)-5-chloroindan-1-yl]…

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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 6.56 -11.79 1 3 0 38 265.74 2 ↓

Analogs

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Popular Name: (2S)-N-[(1S)-4-chloroindan-1-yl]tetrahydrofuran-2-carboxamide (2S)-N-[(1S)-4-chloroindan-1-yl]…

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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) 2.27 6.64 -10.86 1 3 0 38 265.74 2 ↓

Analogs

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Popular Name: (2S)-N-[(1R)-4-chloroindan-1-yl]tetrahydrofuran-2-carboxamide (2S)-N-[(1R)-4-chloroindan-1-yl]…

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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) 2.27 6.57 -11.2 1 3 0 38 265.74 2 ↓

Analogs

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Popular Name: (2R)-N-[(1S)-4-chloroindan-1-yl]tetrahydrofuran-2-carboxamide (2R)-N-[(1S)-4-chloroindan-1-yl]…

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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) 2.27 6.61 -11.49 1 3 0 38 265.74 2 ↓

Analogs

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Popular Name: (2R)-N-[(1R)-4-chloroindan-1-yl]tetrahydrofuran-2-carboxamide (2R)-N-[(1R)-4-chloroindan-1-yl]…

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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) 2.27 6.53 -11.22 1 3 0 38 265.74 2 ↓

Analogs

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Popular Name: (2S)-N-[(1S)-4-fluoroindan-1-yl]tetrahydrofuran-2-carboxamide (2S)-N-[(1S)-4-fluoroindan-1-yl]…

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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) 1.75 6.22 -11.18 1 3 0 38 249.285 2 ↓

Analogs

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Popular Name: (2S)-N-[(1R)-4-fluoroindan-1-yl]tetrahydrofuran-2-carboxamide (2S)-N-[(1R)-4-fluoroindan-1-yl]…

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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) 1.75 6.14 -11.61 1 3 0 38 249.285 2 ↓

Analogs

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Popular Name: (2R)-N-[(1S)-4-fluoroindan-1-yl]tetrahydrofuran-2-carboxamide (2R)-N-[(1S)-4-fluoroindan-1-yl]…

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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) 1.75 6.19 -11.83 1 3 0 38 249.285 2 ↓

Analogs

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Popular Name: (2R)-N-[(1R)-4-fluoroindan-1-yl]tetrahydrofuran-2-carboxamide (2R)-N-[(1R)-4-fluoroindan-1-yl]…

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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) 1.75 6.1 -11.66 1 3 0 38 249.285 2 ↓

Analogs

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Popular Name: (2S)-N-[(1S)-5-fluoroindan-1-yl]tetrahydrofuran-2-carboxamide (2S)-N-[(1S)-5-fluoroindan-1-yl]…

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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) 1.78 6.22 -12.24 1 3 0 38 249.285 2 ↓

Analogs

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Popular Name: (2S)-N-[(1R)-5-fluoroindan-1-yl]tetrahydrofuran-2-carboxamide (2S)-N-[(1R)-5-fluoroindan-1-yl]…

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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) 1.78 6.14 -12.38 1 3 0 38 249.285 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-[(1S)-5-fluoroindan-1-yl]tetrahydrofuran-2-carboxamide (2R)-N-[(1S)-5-fluoroindan-1-yl]…

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) 1.78 6.19 -12.95 1 3 0 38 249.285 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (2R)-N-[(1R)-5-fluoroindan-1-yl]tetrahydrofuran-2-carboxamide (2R)-N-[(1R)-5-fluoroindan-1-yl]…

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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) 1.78 6.1 -12.3 1 3 0 38 249.285 2 ↓

Parameters Provided:

ring.id = 554491
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 = 554491 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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