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

Analogs

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Popular Name: 2-(4-benzylpiperidino)-N-(2-morpholinoethyl)-5-(pivaloylamino)benzamide 2-(4-benzylpiperidino)-N-(2-morp…

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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) 4.50 9.81 -18.52 2 7 0 74 506.691 9 ↓
Mid Mid (pH 6-8) 4.50 12.15 -58.22 3 7 1 75 507.699 9 ↓

Analogs

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Popular Name: 2-(4-benzylpiperidino)-5-[[(2R)-2-chloropropanoyl]amino]-N-(2-morpholinoethyl)benzamide 2-(4-benzylpiperidino)-5-[[(2R)-…

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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) 3.76 9.12 -19.5 2 7 0 74 513.082 9 ↓
Mid Mid (pH 6-8) 3.76 11.46 -59.57 3 7 1 75 514.09 9 ↓

Analogs

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Popular Name: 2-(4-benzyl-1-piperidyl)-N-(2-morpholinoethyl)-5-nitro-benzamide 2-(4-benzyl-1-piperidyl)-N-(2-mo…

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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) 3.57 9.59 -11.28 1 8 0 91 452.555 8 ↓

Parameters Provided:

ring.id = 674
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 = 674 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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