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

Analogs

4957818
4957818
4964222
4964222

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Popular Name: N'-[1-(4-biphenylyl)ethylidene]-4-hydroxybenzohydrazide N'-[1-(4-biphenylyl)ethylidene]-…

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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) 4.33 -0.58 -16.34 2 4 0 62 330.387 4 ↓

Analogs

5362875
5362875
5370339
5370339

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Popular Name: N'-[1-(4-biphenylyl)ethylidene]-4-methylbenzohydrazide N'-[1-(4-biphenylyl)ethylidene]-…

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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) 5.26 11.58 -15.38 1 3 0 41 328.415 4 ↓

Analogs

6277913
6277913

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Popular Name: N'-[1-(4-biphenylyl)ethylidene]-2,4-dichlorobenzohydrazide N'-[1-(4-biphenylyl)ethylidene]-…

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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) 6.09 1.09 -15.08 1 3 0 41 383.278 4 ↓

Analogs

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Popular Name: benzoic acid, 3-methyl-, ([1,1'-biphenyl]-4-ylmethylene)hydrazide benzoic acid, 3-methyl-, ([1,1'-…

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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) 5.32 10.99 -15.1 1 3 0 41 314.388 4 ↓

Analogs

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Popular Name: benzoic acid, 2-nitro-, ([1,1'-biphenyl]-4-ylmethylene)hydrazide benzoic acid, 2-nitro-, ([1,1'-b…

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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) 4.81 11.74 -24.49 1 6 0 87 345.358 5 ↓

Analogs

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Popular Name: benzoic acid, 2,4-dichloro-, ([1,1'-biphenyl]-4-ylmethylene)hydrazide benzoic acid, 2,4-dichloro-, ([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) 6.18 11.34 -14.78 1 3 0 41 369.251 4 ↓

Analogs

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Popular Name: benzoic acid, 3-iodo-4-methoxy-, ([1,1'-biphenyl]-4-ylmethylene)hydrazide benzoic acid, 3-iodo-4-methoxy-,…

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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) 5.96 10.78 -16.95 1 4 0 51 456.283 5 ↓

Analogs

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Popular Name: benzoic acid, 3-bromo-4-methoxy-, ([1,1'-biphenyl]-4-ylmethylene)hydrazide benzoic acid, 3-bromo-4-methoxy-…

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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) 5.69 10.3 -17.31 1 4 0 51 409.283 5 ↓

Analogs

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Popular Name: benzoic acid, 3-bromo-4-methyl-, ([1,1'-biphenyl]-4-ylmethylene)hydrazide benzoic acid, 3-bromo-4-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) 6.08 11.5 -15.75 1 3 0 41 393.284 4 ↓

Analogs

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Popular Name: benzoic acid, 2-methoxy-, ([1,1'-biphenyl]-4-ylmethylene)hydrazide benzoic acid, 2-methoxy-, ([1,1'…

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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) 5.45 10.89 -18.34 1 4 0 51 330.387 5 ↓

Analogs

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Popular Name: benzoic acid, 4-[(1-oxopentyl)amino]-, ([1,1'-biphenyl]-4-ylmethylene)hydrazide benzoic acid, 4-[(1-oxopentyl)am…

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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) 6.02 11.6 -18.03 2 5 0 71 399.494 8 ↓

Analogs

12342902
12342902

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Popular Name: 3-bromo-N-[1-(4-phenylphenyl)ethylideneamino]benzamide 3-bromo-N-[1-(4-phenylphenyl)eth…

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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) 5.59 0.6 -16.31 1 3 0 41 393.284 4 ↓

Parameters Provided:

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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 = 101917 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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