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

Analogs

12849182
12849182

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Popular Name: N-[(2,6-dichlorophenyl)carbamoylmethyl]-N-ethyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide N-[(2,6-dichlorophenyl)carbamoyl…

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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) 5.09 -0.79 -18.12 2 5 0 65 444.362 5 ↓

Analogs

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Popular Name: 2-[[2-[methyl-[(6R)-6-methyl6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl]amino]acetyl]amino]benzoic 2-[[2-[methyl-[(6R)-6-methyl6,7,…

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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) 3.72 11.03 -59.34 2 7 -1 105 418.473 5 ↓

Analogs

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Popular Name: 2-[[2-[methyl-[(6S)-6-methyl6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl]amino]acetyl]amino]benzoic 2-[[2-[methyl-[(6S)-6-methyl6,7,…

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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) 3.72 11.02 -59.41 2 7 -1 105 418.473 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-[[2-(methyl-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)amino)acetyl]amino]benzoic 2-[[2-(methyl-(6,7,8,9-tetrahydr…

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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) 3.49 10.36 -56.83 2 7 -1 105 404.446 5 ↓

Analogs

16594329
16594329

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Popular Name: (6R)-N,6-dimethyl-N-[2-oxo-2-(p-tolylamino)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide (6R)-N,6-dimethyl-N-[2-oxo-2-(p-…

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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) 4.13 10.75 -20.81 2 5 0 65 389.499 4 ↓

Analogs

16594328
16594328

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Popular Name: (6S)-N,6-dimethyl-N-[2-oxo-2-(p-tolylamino)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide (6S)-N,6-dimethyl-N-[2-oxo-2-(p-…

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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) 4.13 10.74 -20.79 2 5 0 65 389.499 4 ↓

Parameters Provided:

ring.id = 40812
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 = 40812 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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