UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

12002731
12002731
15858580
15858580

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Popular Name: N-(2-furylmethyl)-3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-(2-furylmethyl)-3-[(4S)-4-meth…

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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) 1.17 -4.09 -23.09 1 7 0 97 348.38 4 ↓

Analogs

15858580
15858580
12002729
12002729

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Popular Name: N-(2-furylmethyl)-3-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide N-(2-furylmethyl)-3-[(4R)-4-meth…

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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) 1.17 -3.88 -23.29 1 7 0 97 348.38 4 ↓

Analogs

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Popular Name: 4-chloro-N-(2-furylmethyl)-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 4-chloro-N-(2-furylmethyl)-3-(1,…

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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) 1.32 -4.25 -23.33 1 7 0 97 368.798 4 ↓

Analogs

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Popular Name: 2-chloro-N-(2-furylmethyl)-5-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide 2-chloro-N-(2-furylmethyl)-5-(1,…

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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) 1.32 -4.28 -20.15 1 7 0 97 368.798 4 ↓

Analogs

12005093
12005093
12005097
12005097

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Popular Name: 2-chloro-5-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-(2-furylmethyl)benzamide 2-chloro-5-(4,4-dimethyl-1,1,3-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) 2.21 -3.59 -17.29 1 7 0 97 396.852 4 ↓

Analogs

12003823
12003823
12004092
12004092

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Popular Name: 4-chloro-N-(2-furylmethyl)-3-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide 4-chloro-N-(2-furylmethyl)-3-[(4…

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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) 1.80 -3.97 -22.05 1 7 0 97 382.825 4 ↓

Analogs

12004092
12004092
12003818
12003818

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Popular Name: 4-chloro-N-(2-furylmethyl)-3-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide 4-chloro-N-(2-furylmethyl)-3-[(4…

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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) 1.80 -3.96 -22.07 1 7 0 97 382.825 4 ↓

Analogs

12003818
12003818
12003823
12003823

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Popular Name: 4-chloro-3-(4,4-dimethyl-1,1,3-trioxo-1,2-thiazolidin-2-yl)-N-(2-furylmethyl)benzamide 4-chloro-3-(4,4-dimethyl-1,1,3-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) 2.21 -3.56 -21.36 1 7 0 97 396.852 4 ↓

Analogs

12005097
12005097
12003574
12003574

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Popular Name: 2-chloro-N-(2-furylmethyl)-5-[(4S)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide 2-chloro-N-(2-furylmethyl)-5-[(4…

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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) 1.80 -4.21 -18.54 1 7 0 97 382.825 4 ↓

Analogs

12003574
12003574
12005093
12005093

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Popular Name: 2-chloro-N-(2-furylmethyl)-5-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]benzamide 2-chloro-N-(2-furylmethyl)-5-[(4…

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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) 1.80 -4.2 -18.7 1 7 0 97 382.825 4 ↓

Parameters Provided:

ring.id = 71228
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 = 71228 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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