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

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: ethyl ethyl

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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) 2.19 13.98 -23.4 0 9 0 90 491.592 7 ↓

Analogs

21645719
21645719
21645751
21645751

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Popular Name: 1-[4-[2-(1-methylindol-3-yl)-6,7-dihydro-5H-pyrazolo[5,1-b]pyrimidin-4-yl]-4-oxo-butanoyl]piperidine 1-[4-[2-(1-methylindol-3-yl)-6,7…

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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) 0.68 9.07 -28.75 2 9 0 106 462.554 5 ↓

Analogs

21645719
21645719
21645751
21645751

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-(1-methylindol-3-yl)-6,7-dihydro-5H-pyrazolo[5,1-b]pyrimidin-4-yl]-4-(4-methyl-1-piperidyl)buta 1-[2-(1-methylindol-3-yl)-6,7-di…

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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) 2.33 13.03 -18.68 0 7 0 63 433.556 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: ethyl ethyl

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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) 2.19 13.95 -21.66 0 9 0 90 491.592 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: ethyl ethyl

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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) 2.19 13.97 -21.61 0 9 0 90 491.592 7 ↓

Analogs

21645719
21645719
21645751
21645751
21645805
21645805

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-(1-methylindol-3-yl)-6,7-dihydro-5H-pyrazolo[5,1-b]pyrimidin-4-yl]-4-(1-piperidyl)butane-1,4-di 1-[2-(1-methylindol-3-yl)-6,7-di…

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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) 2.09 12.48 -18.85 0 7 0 63 419.529 4 ↓

Parameters Provided:

ring.id = 87667
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 = 87667 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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