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

Analogs

9134709
9134709

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Popular Name: ethyl-N-[[3-(2-furyl)-1-methyl-propyl]carbamoylmethyl]-oxo-BLAHcarboxamide ethyl-N-[[3-(2-furyl)-1-methyl-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) 1.57 -0.59 -27.13 2 9 0 111 439.468 8 ↓

Analogs

9134707
9134707

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Popular Name: ethyl-N-[[3-(2-furyl)-1-methyl-propyl]carbamoylmethyl]-oxo-BLAHcarboxamide ethyl-N-[[3-(2-furyl)-1-methyl-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) 1.57 -0.59 -27.04 2 9 0 111 439.468 8 ↓

Analogs

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Popular Name: ethyl-oxo-N-[2-phenyl-1-(thiazol-2-ylcarbamoyl)ethyl]-BLAHcarboxamide ethyl-oxo-N-[2-phenyl-1-(thiazol…

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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) 1.95 -1.64 -28.56 2 9 0 111 490.541 7 ↓

Analogs

13623598
13623598

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Popular Name: methyl methyl

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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) 1.90 1.24 -26.95 1 10 0 116 499.564 8 ↓

Analogs

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Popular Name: N-[1-(3-dimethylaminopropylcarbamoyl)-3-methyl-butyl]-ethyl-oxo-BLAHcarboxamide N-[1-(3-dimethylaminopropylcarba…

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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) 1.35 -0.62 -61.36 3 9 1 103 459.567 10 ↓

Analogs

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Popular Name: ethyl-N-[1-[2-(2-hydroxyethoxy)ethylcarbamoyl]ethyl]-oxo-BLAHcarboxamide ethyl-N-[1-[2-(2-hydroxyethoxy)e…

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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) -1.00 -5.15 -27.92 3 10 0 128 419.434 9 ↓

Analogs

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Popular Name: 5-ethyl-8-oxo-N-[(4-sulfamoylphenyl)methyl]-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide 5-ethyl-8-oxo-N-[(4-sulfamoylphe…

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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) 0.40 3.61 -32.57 3 9 0 130 429.454 5 ↓

Analogs

4169864
4169864

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Popular Name: (4-chlorophenyl)sulfonylBLAHone (4-chlorophenyl)sulfonylBLAHone

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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 4.6 -20.54 1 6 0 85 363.778 2 ↓

Analogs

8673171
8673171

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Popular Name: 7-(4-Methyl-benzoyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one 7-(4-Methyl-benzoyl)-5H-[1,3]dio…

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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) 2.40 7.12 -18.71 1 5 0 68 307.305 2 ↓
Mid Mid (pH 6-8) 3.70 5.74 -44.45 0 5 -1 71 306.297 2 ↓

Parameters Provided:

ring.id = 6605
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 = 6605 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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