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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-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-7-methoxy-chromen-2-one 4-(8-fluoro-1,3,4,5-tetrahydropy…

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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) 1.94 9.47 -14.79 1 6 0 76 392.386 2 ↓

Analogs

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Popular Name: 7-methoxy-4-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)chromen-2-one 7-methoxy-4-(1,3,4,5-tetrahydrop…

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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) 2.77 9.42 -13.39 1 6 0 76 374.396 2 ↓

Analogs

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Popular Name: 4-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-7-methoxy-chromen-2-one 4-(8-chloro-1,3,4,5-tetrahydropy…

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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) 3.42 9.93 -13.89 1 6 0 76 408.841 2 ↓

Analogs

41643560
41643560

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Popular Name: 4-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-7-isopropoxy-chromen-2-one 4-(8-fluoro-1,3,4,5-tetrahydropy…

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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) 2.68 11.02 -13.69 1 6 0 76 420.44 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-isopropoxy-4-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)chromen-2-one 7-isopropoxy-4-(1,3,4,5-tetrahyd…

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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) 3.51 10.97 -12.3 1 6 0 76 402.45 3 ↓

Analogs

41643566
41643566

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Popular Name: 4-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-7-isopropoxy-chromen-2-one 4-(8-chloro-1,3,4,5-tetrahydropy…

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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 11.47 -12.71 1 6 0 76 436.895 3 ↓

Analogs

41551524
41551524

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Popular Name: 7-ethoxy-4-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)chromen-2-one 7-ethoxy-4-(8-fluoro-1,3,4,5-tet…

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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) 2.31 10.4 -14.5 1 6 0 76 406.413 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-ethoxy-4-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)chromen-2-one 7-ethoxy-4-(1,3,4,5-tetrahydropy…

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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) 3.15 10.35 -13.11 1 6 0 76 388.423 3 ↓

Analogs

41551533
41551533

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Popular Name: 4-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-7-ethoxy-chromen-2-one 4-(8-chloro-1,3,4,5-tetrahydropy…

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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) 3.80 10.85 -13.61 1 6 0 76 422.868 3 ↓

Parameters Provided:

ring.id = 547317
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 = 547317 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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