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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: 4-chloro-N-[3-[2-methoxyethyl(2-thienylmethyl)amino]-3-oxo-propyl]benzamide 4-chloro-N-[3-[2-methoxyethyl(2-…

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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 7.86 -16.49 1 5 0 59 380.897 9 ↓

Analogs

34687152
34687152
34687151
34687151
34687150
34687150

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Popular Name: 2-methoxy-N-[3-[2-methoxyethyl(2-thienylmethyl)amino]-3-oxo-propyl]benzamide 2-methoxy-N-[3-[2-methoxyethyl(2…

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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) 2.59 7.9 -21.31 1 6 0 68 376.478 10 ↓

Analogs

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Popular Name: 4-bromo-N-[3-(ethyl-(2-thienylmethyl)amino)-3-oxo-propyl]benzamide 4-bromo-N-[3-(ethyl-(2-thienylme…

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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) 3.24 8.53 -20.33 1 4 0 49 395.322 7 ↓

Analogs

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Popular Name: 2,4-difluoro-N-[3-[[(1S)-2-methyl-1-(2-thienyl)propyl]amino]-3-oxo-propyl]benzamide 2,4-difluoro-N-[3-[[(1S)-2-methy…

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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 7.18 -18.51 2 4 0 58 366.433 7 ↓

Analogs

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Popular Name: 2,4-difluoro-N-[3-[[(1R)-2-methyl-1-(2-thienyl)propyl]amino]-3-oxo-propyl]benzamide 2,4-difluoro-N-[3-[[(1R)-2-methy…

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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 7.17 -19.2 2 4 0 58 366.433 7 ↓

Analogs

5704346
5704346

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Popular Name: N-[3-(allyl-(2-thienylmethyl)amino)-3-oxo-propyl]-4-nitro-benzamide N-[3-(allyl-(2-thienylmethyl)ami…

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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) 2.65 9.18 -20.09 1 7 0 95 373.434 9 ↓

Analogs

14226758
14226758

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Popular Name: 4-tert-butyl-N-[3-oxo-3-[[(1R)-1-(2-thienyl)ethyl]amino]propyl]benzamide 4-tert-butyl-N-[3-oxo-3-[[(1R)-1…

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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) 4.07 8 -15.53 2 4 0 58 358.507 7 ↓

Analogs

14226755
14226755

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Popular Name: 4-tert-butyl-N-[3-oxo-3-[[(1S)-1-(2-thienyl)ethyl]amino]propyl]benzamide 4-tert-butyl-N-[3-oxo-3-[[(1S)-1…

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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) 4.07 8 -15.55 2 4 0 58 358.507 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[allyl(2-thienylmethyl)amino]-3-oxo-propyl]benzamide N-[3-[allyl(2-thienylmethyl)amin…

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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 8.51 -17.42 1 4 0 49 328.437 8 ↓

Parameters Provided:

ring.id = 27559
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 = 27559 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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