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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

4356002
4356002
10451923
10451923
10451932
10451932
10452745
10452745

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Popular Name: 3-benzylsulfanyl-6-(4-phenylphenyl)pyridazine 3-benzylsulfanyl-6-(4-phenylphen…

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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) 6.41 13.63 -9.88 0 2 0 26 354.478 5 ↓

Analogs

10451927
10451927
10452732
10452732

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Popular Name: 3-(m-tolylmethylsulfanyl)-6-(4-phenylphenyl)pyridazine 3-(m-tolylmethylsulfanyl)-6-(4-p…

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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) 6.83 14.3 -9.92 0 2 0 26 368.505 5 ↓

Analogs

4355325
4355325
10452734
10452734

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Popular Name: 3-[(3-fluorophenyl)methylsulfanyl]-6-(4-phenylphenyl)pyridazine 3-[(3-fluorophenyl)methylsulfany…

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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) 6.55 13.7 -10.38 0 2 0 26 372.468 5 ↓

Analogs

4355329
4355329
10452736
10452736

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Popular Name: 3-[(2-fluorophenyl)methylsulfanyl]-6-(4-phenylphenyl)pyridazine 3-[(2-fluorophenyl)methylsulfany…

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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) 6.52 13.67 -11.58 0 2 0 26 372.468 5 ↓

Analogs

4355333
4355333
4356363
4356363
10452740
10452740

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Popular Name: 3-[(4-fluorophenyl)methylsulfanyl]-6-(4-phenylphenyl)pyridazine 3-[(4-fluorophenyl)methylsulfany…

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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) 6.57 13.7 -9.91 0 2 0 26 372.468 5 ↓

Analogs

4356002
4356002
10451923
10451923
10451932
10451932
10452745
10452745

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Popular Name: 3-(4-phenylphenyl)-6-(p-tolylmethylsulfanyl)pyridazine 3-(4-phenylphenyl)-6-(p-tolylmet…

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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 14.31 -9.82 0 2 0 26 368.505 5 ↓

Analogs

10451979
10451979
10452819
10452819

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Popular Name: 3-(o-tolylmethylsulfanyl)-6-(4-phenylphenyl)pyridazine 3-(o-tolylmethylsulfanyl)-6-(4-p…

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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) 6.81 14.17 -9.82 0 2 0 26 368.505 5 ↓

Analogs

10451987
10451987
10452832
10452832
7596237
7596237

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Popular Name: 3-[(4-nitrophenyl)methylsulfanyl]-6-(4-phenylphenyl)pyridazine 3-[(4-nitrophenyl)methylsulfanyl…

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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) 6.37 14.35 -12.81 0 5 0 72 399.475 6 ↓

Analogs

4356100
4356100
10451991
10451991

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Popular Name: 3-[(3-chlorophenyl)methylsulfanyl]-6-(4-phenylphenyl)pyridazine 3-[(3-chlorophenyl)methylsulfany…

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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) 7.06 14.14 -9.86 0 2 0 26 388.923 5 ↓

Analogs

4356102
4356102
10451993
10451993

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Popular Name: 3-[(4-chlorophenyl)methylsulfanyl]-6-(4-phenylphenyl)pyridazine 3-[(4-chlorophenyl)methylsulfany…

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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) 7.09 14.15 -9.44 0 2 0 26 388.923 5 ↓

Analogs

4356324
4356324
4356002
4356002
10451923
10451923
10451932
10451932

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Popular Name: 3-[(4-bromophenyl)methylsulfanyl]-6-(4-phenylphenyl)pyridazine 3-[(4-bromophenyl)methylsulfanyl…

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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) 7.22 14.26 -9.36 0 2 0 26 433.374 5 ↓

Analogs

4356104
4356104
10452002
10452002

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Popular Name: 3-[(2-chloro-6-fluoro-phenyl)methylsulfanyl]-6-(4-phenylphenyl)pyridazine 3-[(2-chloro-6-fluoro-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) 7.15 14.1 -11.88 0 2 0 26 406.913 5 ↓

Parameters Provided:

ring.id = 100485
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 = 100485 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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