UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 2-[2-[[5-(2-chloro-4-nitro-phenyl)furan-2-carbonyl]amino]thiazol-4-yl]acetic 2-[2-[[5-(2-chloro-4-nitro-pheny…

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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) 3.29 8.35 -58.77 1 9 -1 141 406.783 6 ↓

Analogs

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Popular Name: 2-[2-[[5-(2,5-dichlorophenyl)furan-2-carbonyl]amino]thiazol-4-yl]acetic 2-[2-[[5-(2,5-dichlorophenyl)fur…

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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 8.08 -54.46 1 6 -1 95 396.231 5 ↓

Analogs

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Popular Name: 2-[2-[[5-(4-chlorophenyl)furan-2-carbonyl]amino]thiazol-4-yl]acetic 2-[2-[[5-(4-chlorophenyl)furan-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) 3.40 7.64 -55.34 1 6 -1 95 361.786 5 ↓

Analogs

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Popular Name: 2-[2-[[5-(2,4-dichlorophenyl)furan-2-carbonyl]amino]thiazol-4-yl]acetic 2-[2-[[5-(2,4-dichlorophenyl)fur…

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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 8.19 -56.19 1 6 -1 95 396.231 5 ↓

Analogs

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Popular Name: 2-[2-[[5-(4-fluorophenyl)furan-2-carbonyl]amino]thiazol-4-yl]acetic 2-[2-[[5-(4-fluorophenyl)furan-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) 2.89 7.19 -55.79 1 6 -1 95 345.331 5 ↓

Analogs

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Popular Name: 2-[2-[[5-(2,3-dichlorophenyl)furan-2-carbonyl]amino]thiazol-4-yl]acetic 2-[2-[[5-(2,3-dichlorophenyl)fur…

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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 8.14 -58.74 1 6 -1 95 396.231 5 ↓

Analogs

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Popular Name: 2-[2-[[5-(2-fluorophenyl)furan-2-carbonyl]amino]thiazol-4-yl]acetic 2-[2-[[5-(2-fluorophenyl)furan-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) 2.84 7.22 -55.68 1 6 -1 95 345.331 5 ↓

Analogs

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Popular Name: 2-[2-[[5-(2-nitrophenyl)furan-2-carbonyl]amino]thiazol-4-yl]acetic 2-[2-[[5-(2-nitrophenyl)furan-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) 2.63 8.4 -65.81 1 9 -1 141 372.338 6 ↓

Analogs

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Popular Name: 2-[2-[[5-[3-(trifluoromethyl)phenyl]furan-2-carbonyl]amino]thiazol-4-yl]acetic 2-[2-[[5-[3-(trifluoromethyl)phe…

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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) 3.59 8.13 -59.63 1 6 -1 95 395.338 6 ↓

Analogs

39749643
39749643

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Popular Name: N-(1,3-thiazol-2-yl)-5-[3-(trifluoromethyl)phenyl]-2-furamide N-(1,3-thiazol-2-yl)-5-[3-(trifl…

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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) 3.93 2 -12.98 1 4 0 55 338.31 4 ↓

Analogs

34968231
34968231
34968232
34968232

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Popular Name: 5-(2-chloro-4-nitro-phenyl)-N-thiazol-2-yl-2-furamide 5-(2-chloro-4-nitro-phenyl)-N-th…

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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 0.2 -14.32 1 7 0 100 349.755 4 ↓

Analogs

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Popular Name: 5-(4-acetylphenyl)-N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]furan-2-carboxamide 5-(4-acetylphenyl)-N-[4-(2-amino…

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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) 2.11 4.6 -22.3 3 7 0 115 369.402 6 ↓

Analogs

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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) 3.83 9.14 -14.23 1 6 0 81 374.393 7 ↓

Parameters Provided:

ring.id = 135219
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 = 135219 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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