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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: 7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-4,8-dimethyl-coumarin 7-[2-(1,2-dimethylindol-3-yl)-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) 4.39 4.13 -20.55 0 5 0 61 375.424 4 ↓

Analogs

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Popular Name: 7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-4-ethyl-coumarin 7-[2-(1,2-dimethylindol-3-yl)-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) 4.48 3.93 -20.23 0 5 0 61 375.424 5 ↓

Analogs

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Popular Name: 7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-3-hexyl-4,8-dimethyl-coumarin 7-[2-(1,2-dimethylindol-3-yl)-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) 7.19 5.02 -21.08 0 5 0 61 459.586 9 ↓

Analogs

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Popular Name: 3-[7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-2-keto-4-methyl-chromen-3-yl]propionic-acid-ethyl-es 3-[7-[2-(1,2-dimethylindol-3-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) 4.57 5.12 -24.59 0 7 0 87 461.514 9 ↓

Analogs

3398337
3398337

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Popular Name: 3-hexyl-7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-4-methyl-coumarin 3-hexyl-7-[2-keto-2-(5-methoxy-1…

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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) 6.85 4.83 -25.55 0 6 0 70 475.585 10 ↓

Analogs

2147516
2147516

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Popular Name: 7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-3-ethyl-4,8-dimethyl-coumarin 7-[2-(1,2-dimethylindol-3-yl)-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) 5.23 4.53 -21.12 0 5 0 61 403.478 5 ↓

Analogs

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Popular Name: 4-ethyl-7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]coumarin 4-ethyl-7-[2-keto-2-(5-methoxy-1…

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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) 4.51 4.11 -24.03 0 6 0 70 405.45 6 ↓

Analogs

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Popular Name: 3-[7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-2-keto-4,8-dimethyl-chromen-3-yl]propionic-acid-ethy 3-[7-[2-(1,2-dimethylindol-3-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) 4.94 16.43 -23.73 0 7 0 88 475.541 9 ↓

Analogs

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Popular Name: 7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-3-ethyl-4-methyl-coumarin 7-[2-(1,2-dimethylindol-3-yl)-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) 4.85 4.21 -21.86 0 5 0 61 389.451 5 ↓

Analogs

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Popular Name: 7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-4-propyl-coumarin 7-[2-keto-2-(5-methoxy-1,2-dimet…

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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) 4.90 4.23 -23.57 0 6 0 70 419.477 7 ↓

Analogs

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Popular Name: 4-ethyl-7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-8-methyl-coumarin 4-ethyl-7-[2-keto-2-(5-methoxy-1…

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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) 4.89 4.47 -23.32 0 6 0 70 419.477 6 ↓

Analogs

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Popular Name: 7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]coumarin 7-[2-keto-2-(5-methoxy-1,2-dimet…

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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) 3.67 3.65 -25.33 0 6 0 70 377.396 5 ↓

Analogs

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Popular Name: 2-[2-keto-7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-4-methyl-chromen-3-yl]acetic-acid-m 2-[2-keto-7-[2-keto-2-(5-methoxy…

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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 5.18 -29.58 0 8 0 96 463.486 8 ↓

Analogs

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Popular Name: 2-[7-[2-(1,2-dimethylindol-3-yl)-2-keto-ethoxy]-2-keto-4-methyl-chromen-3-yl]acetic-acid-methyl-este 2-[7-[2-(1,2-dimethylindol-3-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) 3.98 5.07 -25.94 0 7 0 87 433.46 7 ↓

Analogs

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Popular Name: 3-[2-keto-7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-4-methyl-chromen-3-yl]propionic-aci 3-[2-keto-7-[2-keto-2-(5-methoxy…

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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) 4.60 15.3 -28.27 0 8 0 97 491.54 10 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 7-[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethoxy]-4-methyl-coumarin 7-[2-keto-2-(5-methoxy-1,2-dimet…

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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) 4.04 3.94 -24.96 0 6 0 70 391.423 5 ↓

Parameters Provided:

ring.id = 232187
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 = 232187 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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