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

Analogs

36151195
36151195

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Popular Name: (3R)-1-ethyl-5-fluoro-5',5'-dimethyl-N-(m-tolylmethyl)-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-ca (3R)-1-ethyl-5-fluoro-5',5'-dime…

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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) 4.96 11.31 -14.4 1 5 0 53 427.545 3 ↓

Analogs

36151191
36151191

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Popular Name: (3S)-1-ethyl-5-fluoro-5',5'-dimethyl-N-(m-tolylmethyl)-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-ca (3S)-1-ethyl-5-fluoro-5',5'-dime…

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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) 4.96 11.31 -14.35 1 5 0 53 427.545 3 ↓

Analogs

36151357
36151357

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Popular Name: (3R)-1-ethyl-N-(m-tolylmethyl)-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3R)-1-ethyl-N-(m-tolylmethyl)-2…

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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) 4.01 9.98 -16.36 1 5 0 53 381.501 3 ↓

Analogs

36151354
36151354

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Popular Name: (3S)-1-ethyl-N-(m-tolylmethyl)-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3S)-1-ethyl-N-(m-tolylmethyl)-2…

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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) 4.01 9.99 -16.3 1 5 0 53 381.501 3 ↓

Analogs

36151901
36151901

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Popular Name: (3R)-1-ethyl-5',5'-dimethyl-N-(m-tolylmethyl)-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3R)-1-ethyl-5',5'-dimethyl-N-(m…

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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) 4.82 11.24 -15.92 1 5 0 53 409.555 3 ↓

Analogs

36151898
36151898

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Popular Name: (3S)-1-ethyl-5',5'-dimethyl-N-(m-tolylmethyl)-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3S)-1-ethyl-5',5'-dimethyl-N-(m…

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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) 4.82 11.25 -15.82 1 5 0 53 409.555 3 ↓

Analogs

36163311
36163311

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Popular Name: (3R)-1-isopropyl-N-(m-tolylmethyl)-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3R)-1-isopropyl-N-(m-tolylmethy…

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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) 4.30 10.49 -15.86 1 5 0 53 395.528 3 ↓

Analogs

36163309
36163309

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Popular Name: (3S)-1-isopropyl-N-(m-tolylmethyl)-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3S)-1-isopropyl-N-(m-tolylmethy…

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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) 4.30 10.49 -15.94 1 5 0 53 395.528 3 ↓

Analogs

36163382
36163382

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Popular Name: (3R)-1-(2-methoxyethyl)-N-(m-tolylmethyl)-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3R)-1-(2-methoxyethyl)-N-(m-tol…

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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) 3.62 9.05 -17.77 1 6 0 62 411.527 5 ↓

Analogs

36163379
36163379

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Popular Name: (3S)-1-(2-methoxyethyl)-N-(m-tolylmethyl)-2-oxo-spiro[indoline-3,2'-thiazolidine]-3'-carboxamide (3S)-1-(2-methoxyethyl)-N-(m-tol…

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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) 3.62 9.06 -18.73 1 6 0 62 411.527 5 ↓

Parameters Provided:

ring.id = 73037
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 = 73037 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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