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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: 5-chloro-N-(3-cyano-4,5-dimethyl-2-thienyl)furan-2-carboxamide 5-chloro-N-(3-cyano-4,5-dimethyl…

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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) 2.95 5.9 -6.52 1 4 0 66 280.736 2 ↓

Analogs

47835706
47835706
9314457
9314457
9596209
9596209

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Popular Name: 3-methyl-5-[[5-(methylsulfanylmethyl)furan-2-carbonyl]amino]thiophene-2-carboxylic 3-methyl-5-[[5-(methylsulfanylme…

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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) 2.79 6.92 -55.18 1 5 -1 82 310.376 5 ↓

Analogs

47835706
47835706
35248575
35248575
9596209
9596209
9314457
9314457

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Popular Name: 5-[(5-ethylfuran-2-carbonyl)amino]-3-methyl-thiophene-2-carboxylic 5-[(5-ethylfuran-2-carbonyl)amin…

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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) 2.85 6.48 -54.26 1 5 -1 82 278.309 4 ↓

Analogs

4281354
4281354

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Popular Name: 2-[[5-(difluoromethylsulfanylmethyl)furan-2-carbonyl]amino]thiophene-3-carboxylic 2-[[5-(difluoromethylsulfanylmet…

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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) 2.66 6.72 -54.1 1 5 -1 82 332.329 6 ↓

Analogs

45670653
45670653

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Popular Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] [2-(methylcarbamoylamino)-2-oxo-…

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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) 1.07 4.05 -26.67 3 9 0 127 365.367 6 ↓

Analogs

25802851
25802851
26068497
26068497
26260986
26260986

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Popular Name: N-[4-methyl-5-(pentylcarbamoyl)-2-thienyl]furan-2-carboxamide N-[4-methyl-5-(pentylcarbamoyl)-…

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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) 3.62 5.79 -10.35 2 5 0 71 320.414 7 ↓

Analogs

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Popular Name: 2-(2,2,2-trifluoroethoxy)ethyl 2-(2,2,2-trifluoroethoxy)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) 3.04 6.51 -14.14 1 6 0 78 377.34 9 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-[5-(2-bromoallylcarbamoyl)-2-thienyl]furan-2-carboxamide N-[5-(2-bromoallylcarbamoyl)-2-t…

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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) 2.41 3.95 -10.69 2 5 0 71 355.213 5 ↓

Analogs

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Popular Name: N-[5-(dimethylcarbamoyl)-2-thienyl]furan-2-carboxamide N-[5-(dimethylcarbamoyl)-2-thien…

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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) 1.55 3.47 -12.14 1 5 0 63 264.306 3 ↓

Parameters Provided:

ring.id = 16386
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 = 16386 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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