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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

25418440
25418440
25426209
25426209

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Popular Name: N-(4-acetylphenyl)BLAHcarboxamide N-(4-acetylphenyl)BLAHcarboxamide

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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) 3.33 8.02 -15.68 1 5 0 63 341.417 3 ↓

Analogs

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Popular Name: N-(3-acetylphenyl)BLAHcarboxamide N-(3-acetylphenyl)BLAHcarboxamide

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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) 3.30 7.87 -22.61 1 5 0 63 341.417 3 ↓

Analogs

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Popular Name: N-(4-ethoxyphenyl)BLAHcarboxamide N-(4-ethoxyphenyl)BLAHcarboxamide

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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) 3.86 7.74 -15.3 1 5 0 56 343.433 4 ↓

Analogs

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Popular Name: N-(4-chlorophenyl)BLAHcarboxamide N-(4-chlorophenyl)BLAHcarboxamide

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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) 4.11 8.02 -13.55 1 4 0 46 333.825 2 ↓

Analogs

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Popular Name: N-(2-fluorophenyl)BLAHcarboxamide N-(2-fluorophenyl)BLAHcarboxamide

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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) 3.54 7.61 -12.87 1 4 0 46 317.37 2 ↓

Analogs

31803304
31803304

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Popular Name: N-(3,4-dimethylphenyl)BLAHcarboxamide N-(3,4-dimethylphenyl)BLAHcarbox…

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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) 4.25 8.82 -14.22 1 4 0 46 327.434 2 ↓

Analogs

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Popular Name: N-(2-chloro-4-methyl-phenyl)BLAHcarboxamide N-(2-chloro-4-methyl-phenyl)BLAH…

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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) 4.48 8.79 -12.1 1 4 0 46 347.852 2 ↓

Analogs

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Popular Name: butyl butyl

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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) 5.04 10.63 -17.12 1 6 0 73 399.497 7 ↓

Analogs

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Popular Name: N-methyl-N-phenyl-BLAHcarboxamide N-methyl-N-phenyl-BLAHcarboxamide

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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) 3.67 8.62 -14.83 0 4 0 38 313.407 2 ↓

Analogs

25418440
25418440
25426209
25426209
37868426
37868426

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Popular Name: N-(2,4-dimethylphenyl)BLAHcarboxamide N-(2,4-dimethylphenyl)BLAHcarbox…

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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) 4.25 8.97 -13.98 1 4 0 46 327.434 2 ↓

Analogs

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Popular Name: N-(4-fluoro-2-methyl-phenyl)BLAHcarboxamide N-(4-fluoro-2-methyl-phenyl)BLAH…

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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 8.37 -13.82 1 4 0 46 331.397 2 ↓

Analogs

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Popular Name: N-(2,5-dimethoxyphenyl)BLAHcarboxamide N-(2,5-dimethoxyphenyl)BLAHcarbo…

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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) 3.47 6.26 -16.32 1 6 0 65 359.432 4 ↓

Analogs

25753381
25753381

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Popular Name: N-[3-(diethylcarbamoyl)phenyl]BLAHcarboxamide N-[3-(diethylcarbamoyl)phenyl]BL…

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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) 3.12 9.28 -22.43 1 6 0 67 398.513 5 ↓

Analogs

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Popular Name: N-(3-cyanophenyl)BLAHcarboxamide N-(3-cyanophenyl)BLAHcarboxamide

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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) 3.16 7.89 -18.44 1 5 0 70 324.39 2 ↓

Analogs

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Popular Name: N-(3-isopropylphenyl)BLAHcarboxamide N-(3-isopropylphenyl)BLAHcarboxa…

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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) 4.92 9.43 -13.49 1 4 0 46 341.461 3 ↓

Analogs

25418597
25418597

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Popular Name: N-(3-chloro-4-methoxy-phenyl)BLAHcarboxamide N-(3-chloro-4-methoxy-phenyl)BLA…

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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) 4.09 7.37 -17.14 1 5 0 56 363.851 3 ↓

Analogs

25418597
25418597
26521619
26521619

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Popular Name: N-(3,4,5-trimethoxyphenyl)BLAHcarboxamide N-(3,4,5-trimethoxyphenyl)BLAHca…

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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) 3.06 6.67 -18.24 1 7 0 74 389.458 5 ↓

Parameters Provided:

ring.id = 87910
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 = 87910 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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