UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: (5-methyl-2-furyl)-methylsulfonyl-BLAH (5-methyl-2-furyl)-methylsulfony…

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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) 2.76 -4.37 -14.55 0 7 0 75 401.488 2 ↓

Analogs

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Popular Name: (5-methyl-2-furyl)-methylsulfonyl-BLAH (5-methyl-2-furyl)-methylsulfony…

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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) 2.76 -3.95 -14.81 0 7 0 75 401.488 2 ↓

Analogs

5093514
5093514
5093516
5093516

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Popular Name: benzyl-(2-furyl)BLAH benzyl-(2-furyl)BLAH

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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) 4.57 0.96 -39.45 1 5 1 42 400.502 3 ↓

Analogs

5093514
5093514
5093516
5093516

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Popular Name: benzyl-(2-furyl)BLAH benzyl-(2-furyl)BLAH

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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) 4.57 0.95 -39.46 1 5 1 42 400.502 3 ↓

Analogs

4888793
4888793
4954890
4954890
4954893
4954893
5092634
5092634
5092636
5092636

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Popular Name: (2,4-dimethoxyphenyl)-isopropyl-BLAH (2,4-dimethoxyphenyl)-isopropyl-…

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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) 4.62 0.91 -35.79 1 6 1 47 422.549 4 ↓

Analogs

4954890
4954890
4954893
4954893
5092634
5092634
5092636
5092636
9272096
9272096

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Popular Name: (2,4-dimethoxyphenyl)-isopropyl-BLAH (2,4-dimethoxyphenyl)-isopropyl-…

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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) 4.62 0.91 -35.84 1 6 1 47 422.549 4 ↓

Analogs

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Popular Name: ethyl 2'-(2,3-dihydro-1,4-benzodioxin-6-yl)-1',10b'-dihydro-1H-spiro[piperidine-4,5'-pyrazolo[1,5-c][1,3]benzoxazine]-1-carboxylate ethyl 2'-(2,3-dihydro-1,4-benzod…

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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) 3.87 9.54 -13.68 0 8 0 73 449.507 3 ↓

Analogs

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Popular Name: ethyl 2'-(2,3-dihydro-1,4-benzodioxin-6-yl)-1',10b'-dihydro-1H-spiro[piperidine-4,5'-pyrazolo[1,5-c][1,3]benzoxazine]-1-carboxylate ethyl 2'-(2,3-dihydro-1,4-benzod…

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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) 3.87 9.52 -12.78 0 8 0 73 449.507 3 ↓

Parameters Provided:

ring.id = 1405
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 = 1405 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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