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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 4-methyl-2-[(1S,6R)-7-phenylnorcaran-7-yl]thiazole-5-carboxylic 4-methyl-2-[(1S,6R)-7-phenylnorc…

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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) 4.53 9.48 -53.42 0 3 -1 53 312.414 3 ↓

Analogs

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Popular Name: 2-[2-[(1S,6R)-7-phenylnorcaran-7-yl]thiazol-4-yl]acetic 2-[2-[(1S,6R)-7-phenylnorcaran-7…

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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) 4.16 9.36 -51.65 0 3 -1 53 312.414 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1S,6R)-7-phenylnorcaran-7-yl]thiazole-4-carboxylic 2-[(1S,6R)-7-phenylnorcaran-7-yl…

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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 8.91 -58.07 0 3 -1 53 298.387 3 ↓

Analogs

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Popular Name: 2-[(1S,6R)-7-(4-methoxyphenyl)norcaran-7-yl]-4-methyl-thiazole-5-carboxylic 2-[(1S,6R)-7-(4-methoxyphenyl)no…

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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) 4.58 8.76 -55.01 0 4 -1 62 342.44 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[(1S,6R)-7-(4-methoxyphenyl)norcaran-7-yl]thiazol-4-yl]acetic 2-[2-[(1S,6R)-7-(4-methoxyphenyl…

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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) 4.21 8.67 -52.8 0 4 -1 62 342.44 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1S,6R)-7-(4-methoxyphenyl)norcaran-7-yl]thiazole-4-carboxylic 2-[(1S,6R)-7-(4-methoxyphenyl)no…

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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) 4.36 7.84 -58.08 0 4 -1 62 328.413 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1S,6R)-7-(2-methoxyphenyl)norcaran-7-yl]-4-methyl-thiazole-5-carboxylic 2-[(1S,6R)-7-(2-methoxyphenyl)no…

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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) 4.53 8.9 -51.47 0 4 -1 62 342.44 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[2-[(1S,6R)-7-(2-methoxyphenyl)norcaran-7-yl]thiazol-4-yl]acetic 2-[2-[(1S,6R)-7-(2-methoxyphenyl…

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) 4.17 9.7 -54.5 0 4 -1 62 342.44 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[(1S,6R)-7-(2-methoxyphenyl)norcaran-7-yl]thiazole-4-carboxylic 2-[(1S,6R)-7-(2-methoxyphenyl)no…

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) 4.31 8.7 -60.69 0 4 -1 62 328.413 4 ↓

Parameters Provided:

ring.id = 56396
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 = 56396 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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