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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: (NZ)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-(p-tolylsulfonyl)propanamide (NZ)-N-(3-ethyl-6-nitro-1,3-benz…

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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) 4.19 8.68 -16.91 0 8 0 114 433.511 6 ↓

Analogs

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Popular Name: (NZ)-3-(4-chlorophenyl)sulfonyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)propanamide (NZ)-3-(4-chlorophenyl)sulfonyl-…

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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) 4.05 7.78 -16.47 0 8 0 114 439.902 5 ↓

Analogs

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Popular Name: (NZ)-3-(4-chlorophenyl)sulfonyl-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)propanamide (NZ)-3-(4-chlorophenyl)sulfonyl-…

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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) 4.14 6.35 -15.47 0 6 0 78 424.931 5 ↓

Analogs

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Popular Name: (NZ)-3-(4-fluorophenyl)sulfonyl-N-(3-methyl-6-nitro-1,3-benzothiazol-2-ylidene)propanamide (NZ)-3-(4-fluorophenyl)sulfonyl-…

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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) 3.53 7.33 -16.82 0 8 0 114 423.447 5 ↓

Analogs

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Popular Name: (NZ)-3-(4-fluorophenyl)sulfonyl-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)propanamide (NZ)-3-(4-fluorophenyl)sulfonyl-…

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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) 3.61 6.07 -15.87 0 6 0 78 408.476 5 ↓

Analogs

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Popular Name: (NZ)-N-(6-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-fluorophenyl)sulfonyl-propanamide (NZ)-N-(6-fluoro-3-methyl-1,3-be…

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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) 3.74 6.67 -14.52 0 5 0 69 396.44 4 ↓

Analogs

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Popular Name: (NZ)-3-(4-fluorophenyl)sulfonyl-N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)propanamide (NZ)-3-(4-fluorophenyl)sulfonyl-…

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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) 3.63 5.89 -15.83 0 6 0 78 408.476 5 ↓

Analogs

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Popular Name: (NZ)-N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-3-(4-fluorophenyl)sulfonyl-propanamide (NZ)-N-(3-ethyl-6-methoxy-1,3-be…

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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) 4.01 6.64 -15.68 0 6 0 78 422.503 6 ↓

Analogs

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Popular Name: (NZ)-N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-3-(4-fluorophenyl)sulfonyl-propanamide (NZ)-N-(3-ethyl-6-nitro-1,3-benz…

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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) 3.91 8.07 -16.63 0 8 0 114 437.474 6 ↓

Analogs

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Popular Name: (NZ)-N-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-(4-fluorophenyl)sulfonyl-propanamide (NZ)-N-(3-ethyl-1,3-benzothiazol…

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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) 3.97 7.36 -15.24 0 5 0 69 392.477 5 ↓

Analogs

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Popular Name: (NZ)-N-(4,7-dichloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-fluorophenyl)sulfonyl-propanamide (NZ)-N-(4,7-dichloro-3-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) 4.86 7.4 -13.87 0 5 0 69 447.34 4 ↓

Analogs

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Popular Name: (NZ)-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-fluorophenyl)sulfonyl-propanamide (NZ)-N-(4,7-dimethoxy-3-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) 3.62 5.34 -17.54 0 7 0 87 438.502 6 ↓

Parameters Provided:

ring.id = 99226
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 = 99226 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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