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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: N-[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]-2-methyl-5-nitro-benzenesulfonamide N-[3-(4,5-dihydro-3H-pyrrol-2-yl…

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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 4.29 -54.25 1 10 -1 153 437.479 6 ↓
Mid Mid (pH 6-8) 2.41 3.88 -22.56 2 10 0 151 438.487 6 ↓

Analogs

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Popular Name: N-[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]-4-methyl-benzenesulfonamide N-[3-(4,5-dihydro-3H-pyrrol-2-yl…

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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) 2.52 4.01 -23.36 2 7 0 105 393.49 5 ↓
Hi High (pH 8-9.5) 2.52 4.08 -49.15 1 7 -1 107 392.482 5 ↓

Analogs

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Popular Name: N-[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]-3,4-dimethyl-benzenesulfonamide N-[3-(4,5-dihydro-3H-pyrrol-2-yl…

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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) 2.90 4.68 -23.49 2 7 0 105 407.517 5 ↓
Hi High (pH 8-9.5) 2.90 4.75 -50.28 1 7 -1 107 406.509 5 ↓

Analogs

13058306
13058306

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Popular Name: N-[3-(4,5-dihydro-3H-pyrrol-2-ylsulfamoyl)phenyl]-4-isopropyl-benzenesulfonamide N-[3-(4,5-dihydro-3H-pyrrol-2-yl…

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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 5.29 -22.97 2 7 0 105 421.544 6 ↓
Hi High (pH 8-9.5) 3.59 5.36 -48.61 1 7 -1 107 420.536 6 ↓

Parameters Provided:

ring.id = 94597
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 = 94597 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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