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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

15735601
15735601
15735603
15735603
15735605
15735605

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Popular Name: N-(3,5-dimethylphenyl)-isopropyl-BLAHcarboxamide N-(3,5-dimethylphenyl)-isopropyl…

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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) 6.66 14.61 -10.31 1 4 0 37 433.621 2 ↓

Analogs

15735605
15735605
15735607
15735607

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Popular Name: N-(3,5-dimethylphenyl)-isopropyl-BLAHcarboxamide N-(3,5-dimethylphenyl)-isopropyl…

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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) 6.66 14.7 -10.29 1 4 0 37 433.621 2 ↓

Analogs

15735590
15735590
15735592
15735592

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Popular Name: N-(5-chloro-2-methyl-phenyl)-isopropyl-BLAHcarboxamide N-(5-chloro-2-methyl-phenyl)-iso…

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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) 6.89 14.57 -10.96 1 4 0 37 454.039 2 ↓

Analogs

15735590
15735590
15735592
15735592

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Popular Name: N-(5-chloro-2-methyl-phenyl)-isopropyl-BLAHcarboxamide N-(5-chloro-2-methyl-phenyl)-iso…

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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) 6.89 14.58 -10.9 1 4 0 37 454.039 2 ↓

Analogs

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Popular Name: N-(2-bromophenyl)-isopropyl-BLAHcarboxamide N-(2-bromophenyl)-isopropyl-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) 6.60 14.03 -7.27 1 4 0 37 484.463 2 ↓

Analogs

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Popular Name: N-(2-bromophenyl)-isopropyl-BLAHcarboxamide N-(2-bromophenyl)-isopropyl-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) 6.60 14.16 -7.28 1 4 0 37 484.463 2 ↓

Analogs

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Popular Name: N-(4-bromo-2-fluoro-phenyl)-isopropyl-BLAHcarboxamide N-(4-bromo-2-fluoro-phenyl)-isop…

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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) 6.74 13.98 -6.33 1 4 0 37 502.453 2 ↓

Analogs

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Popular Name: N-(4-bromo-2-fluoro-phenyl)-isopropyl-BLAHcarboxamide N-(4-bromo-2-fluoro-phenyl)-isop…

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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) 6.74 14.12 -6.45 1 4 0 37 502.453 2 ↓

Analogs

15735617
15735617
15735619
15735619
15735625
15735625

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Popular Name: N-(2-ethylphenyl)-isopropyl-BLAHcarboxamide N-(2-ethylphenyl)-isopropyl-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) 6.70 14.93 -9.17 1 4 0 37 433.621 3 ↓

Analogs

15735617
15735617
15735619
15735619
15735625
15735625

Draw Identity 99% 90% 80% 70%

Popular Name: N-(2-ethylphenyl)-isopropyl-BLAHcarboxamide N-(2-ethylphenyl)-isopropyl-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) 6.70 15.08 -9.72 1 4 0 37 433.621 3 ↓

Analogs

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Popular Name: isopropyl-N-[2-(trifluoromethyl)phenyl]BLAHcarboxamide isopropyl-N-[2-(trifluoromethyl)…

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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) 6.68 14.54 -7.25 1 4 0 37 473.564 3 ↓

Analogs

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Popular Name: isopropyl-N-[2-(trifluoromethyl)phenyl]BLAHcarboxamide isopropyl-N-[2-(trifluoromethyl)…

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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) 6.68 14.67 -7.27 1 4 0 37 473.564 3 ↓

Analogs

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Popular Name: N-(4-bromo-3-methyl-phenyl)-isopropyl-BLAHcarboxamide N-(4-bromo-3-methyl-phenyl)-isop…

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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) 7.02 14.5 -9.52 1 4 0 37 498.49 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(4-bromo-3-methyl-phenyl)-isopropyl-BLAHcarboxamide N-(4-bromo-3-methyl-phenyl)-isop…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 7.02 14.64 -9.92 1 4 0 37 498.49 2 ↓

Parameters Provided:

ring.id = 92271
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 = 92271 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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