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

Analogs

40831760
40831760
40831761
40831761
40831762
40831762
40831763
40831763

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-ethyl-N-[(4R)-4,5,6,7-tetrahydrobenzofuran-4-yl]piperidine-3-carboxamide (3S)-3-ethyl-N-[(4R)-4,5,6,7-tet…

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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) 0.98 5.33 -36.53 3 4 1 59 277.388 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-ethyl-N-[(4R)-4,5,6,7-tetrahydrobenzofuran-4-yl]piperidine-3-carboxamide (3R)-3-ethyl-N-[(4R)-4,5,6,7-tet…

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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) 0.98 5.34 -36.77 3 4 1 59 277.388 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-ethyl-N-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]piperidine-3-carboxamide (3S)-3-ethyl-N-[(4S)-4,5,6,7-tet…

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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) 0.98 5.29 -36.67 3 4 1 59 277.388 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-ethyl-N-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]piperidine-3-carboxamide (3R)-3-ethyl-N-[(4S)-4,5,6,7-tet…

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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) 0.98 5.24 -36.47 3 4 1 59 277.388 3 ↓

Analogs

40831760
40831760
40831761
40831761
40831762
40831762
40831763
40831763

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-methyl-N-[(4R)-4,5,6,7-tetrahydrobenzofuran-4-yl]piperidine-3-carboxamide (3S)-3-methyl-N-[(4R)-4,5,6,7-te…

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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) 0.65 4.86 -35.66 3 4 1 59 263.361 2 ↓

Analogs

40831760
40831760
40831761
40831761
40831762
40831762
40831763
40831763

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-methyl-N-[(4R)-4,5,6,7-tetrahydrobenzofuran-4-yl]piperidine-3-carboxamide (3R)-3-methyl-N-[(4R)-4,5,6,7-te…

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) 0.65 5 -35.7 3 4 1 59 263.361 2 ↓

Analogs

40831760
40831760
40831761
40831761
40831762
40831762
40831763
40831763

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-methyl-N-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]piperidine-3-carboxamide (3S)-3-methyl-N-[(4S)-4,5,6,7-te…

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) 0.65 5 -35.7 3 4 1 59 263.361 2 ↓

Analogs

40831760
40831760
40831761
40831761
40831762
40831762
40831763
40831763

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-methyl-N-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]piperidine-3-carboxamide (3R)-3-methyl-N-[(4S)-4,5,6,7-te…

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) 0.65 4.86 -35.67 3 4 1 59 263.361 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-propyl-N-[(4R)-4,5,6,7-tetrahydrobenzofuran-4-yl]piperidine-3-carboxamide (3S)-3-propyl-N-[(4R)-4,5,6,7-te…

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) 1.54 6.09 -36.86 3 4 1 59 291.415 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-propyl-N-[(4R)-4,5,6,7-tetrahydrobenzofuran-4-yl]piperidine-3-carboxamide (3R)-3-propyl-N-[(4R)-4,5,6,7-te…

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) 1.54 6.1 -37.22 3 4 1 59 291.415 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-3-propyl-N-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]piperidine-3-carboxamide (3S)-3-propyl-N-[(4S)-4,5,6,7-te…

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) 1.54 6.05 -37.04 3 4 1 59 291.415 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-3-propyl-N-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]piperidine-3-carboxamide (3R)-3-propyl-N-[(4S)-4,5,6,7-te…

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) 1.54 6 -36.91 3 4 1 59 291.415 4 ↓

Parameters Provided:

ring.id = 292666
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 = 292666 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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