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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

42191161
42191161
42191164
42191164
42191170
42191170

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1S)-indan-1-yl]tetrahydrofuran-3-carboxamide (3R)-N-[(1S)-indan-1-yl]tetrahyd…

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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 4.88 -10.15 1 3 0 38 231.295 2 ↓

Analogs

42191161
42191161
42191164
42191164
42191170
42191170

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1R)-indan-1-yl]tetrahydrofuran-3-carboxamide (3R)-N-[(1R)-indan-1-yl]tetrahyd…

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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 4.82 -10.43 1 3 0 38 231.295 2 ↓

Analogs

42191161
42191161
42191164
42191164
42191170
42191170

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(1S)-indan-1-yl]tetrahydrofuran-3-carboxamide (3S)-N-[(1S)-indan-1-yl]tetrahyd…

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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 4.89 -9.83 1 3 0 38 231.295 2 ↓

Analogs

42191161
42191161
42191164
42191164
42191170
42191170

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(1R)-indan-1-yl]tetrahydrofuran-3-carboxamide (3S)-N-[(1R)-indan-1-yl]tetrahyd…

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) 1.75 4.83 -9.17 1 3 0 38 231.295 2 ↓

Analogs

42191161
42191161
42191164
42191164
42191170
42191170

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1S)-5-fluoroindan-1-yl]tetrahydrofuran-3-carboxamide (3R)-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) 1.89 4.95 -10.01 1 3 0 38 249.285 2 ↓

Analogs

42191161
42191161
42191164
42191164
42191170
42191170

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1R)-5-fluoroindan-1-yl]tetrahydrofuran-3-carboxamide (3R)-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) 1.89 4.89 -10.35 1 3 0 38 249.285 2 ↓

Analogs

42191161
42191161
42191164
42191164
42191170
42191170

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(1S)-5-fluoroindan-1-yl]tetrahydrofuran-3-carboxamide (3S)-N-[(1S)-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) 1.89 4.96 -9.81 1 3 0 38 249.285 2 ↓

Analogs

42191161
42191161
42191164
42191164
42191170
42191170

Draw Identity 99% 90% 80% 70%

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

Find On: PubMed — Wikipedia — Google

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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) 1.89 4.9 -9.21 1 3 0 38 249.285 2 ↓

Analogs

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Popular Name: (3R)-N-[(1S)-4-fluoroindan-1-yl]tetrahydrofuran-3-carboxamide (3R)-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) 1.87 4.95 -9.19 1 3 0 38 249.285 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1R)-4-fluoroindan-1-yl]tetrahydrofuran-3-carboxamide (3R)-N-[(1R)-4-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) 1.87 4.89 -9.61 1 3 0 38 249.285 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(1S)-4-fluoroindan-1-yl]tetrahydrofuran-3-carboxamide (3S)-N-[(1S)-4-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) 1.87 4.96 -8.84 1 3 0 38 249.285 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(1R)-4-fluoroindan-1-yl]tetrahydrofuran-3-carboxamide (3S)-N-[(1R)-4-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) 1.87 4.89 -8.85 1 3 0 38 249.285 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1S)-4-chloroindan-1-yl]tetrahydrofuran-3-carboxamide (3R)-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) 2.38 5.37 -8.77 1 3 0 38 265.74 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-N-[(1R)-4-chloroindan-1-yl]tetrahydrofuran-3-carboxamide (3R)-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) 2.38 5.32 -9.16 1 3 0 38 265.74 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(1S)-4-chloroindan-1-yl]tetrahydrofuran-3-carboxamide (3S)-N-[(1S)-4-chloroindan-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) 2.38 5.39 -8.54 1 3 0 38 265.74 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-N-[(1R)-4-chloroindan-1-yl]tetrahydrofuran-3-carboxamide (3S)-N-[(1R)-4-chloroindan-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) 2.38 5.33 -8.32 1 3 0 38 265.74 2 ↓

Parameters Provided:

ring.id = 335173
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 = 335173 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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