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

Analogs

25386887
25386887
25808970
25808970

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Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(1,1-dioxothiazolidin-2-yl)-N-ethyl-benzamide N-[(3,4-dimethoxyphenyl)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) 1.91 -2.69 -22.02 0 7 0 76 418.515 7 ↓

Analogs

11837214
11837214
11972277
11972277
11972285
11972285
10191376
10191376
10191377
10191377

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Popular Name: 3-(1,1-dioxothiazolidin-2-yl)-N-[2-methyl-1-(4-propylphenyl)-propyl]-benzamide 3-(1,1-dioxothiazolidin-2-yl)-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) 4.72 -3.02 -17.9 1 5 0 66 414.571 7 ↓

Analogs

11972277
11972277
11972285
11972285
11837213
11837213
10191376
10191376
10191377
10191377

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Popular Name: 3-(1,1-dioxothiazolidin-2-yl)-N-[2-methyl-1-(4-propylphenyl)-propyl]-benzamide 3-(1,1-dioxothiazolidin-2-yl)-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) 4.72 -3.18 -17.39 1 5 0 66 414.571 7 ↓

Analogs

11973549
11973549

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Popular Name: 3-(1,1-dioxothiazolidin-2-yl)-N-[1-(4-fluorophenyl)-2-methyl-propyl]-benzamide 3-(1,1-dioxothiazolidin-2-yl)-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) 3.58 -3.3 -18.48 1 5 0 66 390.48 5 ↓

Analogs

11973540
11973540

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Popular Name: 3-(1,1-dioxothiazolidin-2-yl)-N-[1-(4-fluorophenyl)-2-methyl-propyl]-benzamide 3-(1,1-dioxothiazolidin-2-yl)-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) 3.58 -2.88 -18.86 1 5 0 66 390.48 5 ↓

Analogs

11984215
11984215

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Popular Name: 3-(1,1-dioxothiazolidin-2-yl)-N-[1-(4-ethoxyphenyl)ethyl]benzamide 3-(1,1-dioxothiazolidin-2-yl)-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) 3.11 -4.3 -19.72 1 6 0 76 388.489 6 ↓

Analogs

11984207
11984207

Draw Identity 99% 90% 80% 70%

Popular Name: 3-(1,1-dioxothiazolidin-2-yl)-N-[1-(4-ethoxyphenyl)ethyl]benzamide 3-(1,1-dioxothiazolidin-2-yl)-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) 3.11 -4.28 -19.66 1 6 0 76 388.489 6 ↓

Parameters Provided:

ring.id = 45815
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 = 45815 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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