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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: (6E)-6-[[5-(4-ethoxy-2-nitro-phenyl)-2-furyl]methylene]-5-imino-2-phenyl-[1,3,4]thiadiazolo[3,2-a]py (6E)-6-[[5-(4-ethoxy-2-nitro-phe…

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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 11.11 -18.4 1 10 0 139 487.497 6 ↓

Analogs

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Popular Name: (6E)-5-imino-6-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]p (6E)-5-imino-6-[[5-(4-methoxy-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) 3.36 10.18 -18.7 1 10 0 139 473.47 5 ↓

Analogs

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Popular Name: (6E)-2-(2-chlorophenyl)-5-imino-6-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]-[1,3,4]thiadiazol (6E)-2-(2-chlorophenyl)-5-imino-…

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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) 4.38 12.47 -17.17 1 9 0 130 491.916 4 ↓

Analogs

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Popular Name: (6E)-2-(2-chlorophenyl)-5-imino-6-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-[1,3,4]thiadiazo (6E)-2-(2-chlorophenyl)-5-imino-…

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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) 3.99 10.83 -19.78 1 10 0 139 507.915 5 ↓

Analogs

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Popular Name: (6E)-5-imino-6-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]-2-(o-tolyl)-[1,3,4]thiadiazolo[3,2-a (6E)-5-imino-6-[[5-(2-methyl-5-n…

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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 12.45 -16.09 1 9 0 130 471.498 4 ↓

Analogs

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Popular Name: (6E)-6-[[5-(4-ethoxy-2-nitro-phenyl)-2-furyl]methylene]-5-imino-2-(o-tolyl)-[1,3,4]thiadiazolo[3,2-a (6E)-6-[[5-(4-ethoxy-2-nitro-phe…

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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 11.97 -18.43 1 10 0 139 501.524 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-5-imino-6-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-2-(o-tolyl)-[1,3,4]thiadiazolo[3,2- (6E)-5-imino-6-[[5-(4-methoxy-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) 3.76 11.49 -21.15 1 10 0 139 487.497 5 ↓

Analogs

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Popular Name: (6E)-5-imino-6-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methylene]-2-(m-tolyl)-[1,3,4]thiadiazolo[3,2-a (6E)-5-imino-6-[[5-(2-methyl-5-n…

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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) 4.18 12.26 -15.79 1 9 0 130 471.498 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6E)-5-imino-6-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylene]-2-(m-tolyl)-[1,3,4]thiadiazolo[3,2- (6E)-5-imino-6-[[5-(4-methoxy-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) 3.78 11.29 -21.2 1 10 0 139 487.497 5 ↓

Analogs

19851444
19851444

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Popular Name: ethyl 4-{5-[(2-(2-chlorophenyl)-5-imino-7-oxo-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene)methyl]-2-furyl}benzoate ethyl 4-{5-[(2-(2-chlorophenyl)-…

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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) 4.59 13.34 -21.08 1 8 0 111 504.955 6 ↓

Parameters Provided:

ring.id = 68677
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 = 68677 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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