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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-[(4-methoxyphenyl)methyl]-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)acetamide N-[(4-methoxyphenyl)methyl]-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) 3.30 7.97 -21.42 1 6 0 73 405.479 5 ↓

Analogs

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Popular Name: 2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-[(1R)-1-phenylethyl]acetamide 2-(5-oxopyrido[2,3-b][1,5]benzot…

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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) 3.80 9.4 -16.81 1 5 0 64 389.48 4 ↓

Analogs

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Popular Name: 2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-[(1S)-1-phenylethyl]acetamide 2-(5-oxopyrido[2,3-b][1,5]benzot…

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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) 3.80 9.4 -16.12 1 5 0 64 389.48 4 ↓

Analogs

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Popular Name: N-(m-tolylmethyl)-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)acetamide N-(m-tolylmethyl)-2-(5-oxopyrido…

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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 9.2 -15.81 1 5 0 64 389.48 4 ↓

Analogs

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Popular Name: N-[(2-methoxyphenyl)methyl]-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)acetamide N-[(2-methoxyphenyl)methyl]-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) 3.25 7.92 -16.9 1 6 0 73 405.479 5 ↓

Analogs

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Popular Name: N-[(2-fluorophenyl)methyl]-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)acetamide N-[(2-fluorophenyl)methyl]-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) 3.35 8.59 -16.35 1 5 0 64 393.443 4 ↓

Analogs

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Popular Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)acetamide N-[(2,3-dimethoxyphenyl)methyl]-…

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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) 3.06 7.83 -17.68 1 7 0 82 435.505 6 ↓

Analogs

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Popular Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)acetamide N-[(5-bromo-2-methoxy-phenyl)met…

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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) 4.03 8.54 -16.93 1 6 0 73 484.375 5 ↓

Analogs

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Popular Name: N-(o-tolylmethyl)-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)acetamide N-(o-tolylmethyl)-2-(5-oxopyrido…

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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) 3.64 9.22 -15.85 1 5 0 64 389.48 4 ↓

Analogs

15736033
15736033

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Popular Name: N-[(4-isopropoxyphenyl)methyl]-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)acetamide N-[(4-isopropoxyphenyl)methyl]-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) 4.03 9.51 -21.38 1 6 0 73 433.533 6 ↓

Analogs

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Popular Name: N-[(4-ethylphenyl)methyl]-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)acetamide N-[(4-ethylphenyl)methyl]-2-(5-o…

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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) 4.15 10.09 -20.26 1 5 0 64 403.507 5 ↓

Analogs

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Popular Name: N-[(4-butoxyphenyl)methyl]-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)acetamide N-[(4-butoxyphenyl)methyl]-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) 4.73 10.47 -20.95 1 6 0 73 447.56 8 ↓

Analogs

15736019
15736019

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Popular Name: N-[(4-methylsulfanylphenyl)methyl]-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)acetamide N-[(4-methylsulfanylphenyl)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) 3.67 9.69 -20.94 1 5 0 64 421.547 5 ↓

Analogs

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Popular Name: N-[(2,5-dimethoxyphenyl)methyl]-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)acetamide N-[(2,5-dimethoxyphenyl)methyl]-…

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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) 3.28 7.21 -18.31 1 7 0 82 435.505 6 ↓

Analogs

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Popular Name: N-[(4-dimethylaminophenyl)methyl]-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)acetamide N-[(4-dimethylaminophenyl)methyl…

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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) 3.34 9.04 -21.22 1 6 0 67 418.522 5 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

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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 = 92621 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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