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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: 2-[5-[(3,4-dimethoxyphenyl)methyl]-1,2,4-oxadiazol-3-yl]-5-ethyl-benzo[b][1,4]benzothiazepin-6-one 2-[5-[(3,4-dimethoxyphenyl)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) 5.70 11.06 -17.97 0 7 0 79 473.554 6 ↓

Analogs

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Popular Name: 5-ethyl-2-[5-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-3-yl]benzo[b][1,4]benzothiazepin-6-one 5-ethyl-2-[5-[(4-fluorophenyl)me…

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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) 6.22 11.93 -15.01 0 5 0 61 431.492 4 ↓

Analogs

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Popular Name: 2-[5-[(4-bromophenyl)methyl]-1,2,4-oxadiazol-3-yl]-5-ethyl-benzo[b][1,4]benzothiazepin-6-one 2-[5-[(4-bromophenyl)methyl]-1,2…

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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) 6.86 12.48 -14.33 0 5 0 61 492.398 4 ↓

Analogs

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Popular Name: 2-[5-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl]-5-ethyl-benzo[b][1,4]benzothiazepin-6-one 2-[5-[(4-chlorophenyl)methyl]-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) 6.73 12.38 -14.29 0 5 0 61 447.947 4 ↓

Analogs

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Popular Name: 2-[5-[(2-chloro-6-fluoro-phenyl)methyl]-1,2,4-oxadiazol-3-yl]-5-ethyl-benzo[b][1,4]benzothiazepin-6- 2-[5-[(2-chloro-6-fluoro-phenyl)…

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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) 6.80 12.32 -13.32 0 5 0 61 465.937 4 ↓

Analogs

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Popular Name: 2-[5-[(2-bromophenyl)methyl]-1,2,4-oxadiazol-3-yl]-5-propyl-benzo[b][1,4]benzothiazepin-6-one 2-[5-[(2-bromophenyl)methyl]-1,2…

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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) 7.32 13.12 -13.8 0 5 0 61 506.425 5 ↓

Analogs

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Popular Name: 2-[5-[(4-fluorophenyl)methyl]-1,2,4-oxadiazol-3-yl]-5-propyl-benzo[b][1,4]benzothiazepin-6-one 2-[5-[(4-fluorophenyl)methyl]-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) 6.72 12.69 -14.85 0 5 0 61 445.519 5 ↓

Analogs

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Popular Name: 2-[5-[(4-chlorophenyl)methyl]-1,2,4-oxadiazol-3-yl]-5-propyl-benzo[b][1,4]benzothiazepin-6-one 2-[5-[(4-chlorophenyl)methyl]-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) 7.24 13.14 -14.14 0 5 0 61 461.974 5 ↓

Analogs

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Popular Name: 2-[5-[(2-chloro-6-fluoro-phenyl)methyl]-1,2,4-oxadiazol-3-yl]-5-propyl-benzo[b][1,4]benzothiazepin-6 2-[5-[(2-chloro-6-fluoro-phenyl)…

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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) 7.30 13.08 -13.14 0 5 0 61 479.964 5 ↓

Analogs

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Popular Name: 2-[5-[(3-fluorophenyl)methyl]-1,2,4-oxadiazol-3-yl]-5-propyl-benzo[b][1,4]benzothiazepin-6-one 2-[5-[(3-fluorophenyl)methyl]-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) 6.70 12.69 -15.17 0 5 0 61 445.519 5 ↓

Analogs

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Popular Name: 5-propyl-2-[5-(p-tolylmethyl)-1,2,4-oxadiazol-3-yl]benzo[b][1,4]benzothiazepin-6-one 5-propyl-2-[5-(p-tolylmethyl)-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) 7.01 13.3 -13.34 0 5 0 61 441.556 5 ↓

Parameters Provided:

ring.id = 374976
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 = 374976 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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