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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-(5-chloro-2-fluoro-phenyl)-2-(methyl-(2-naphthylsulfonyl)amino)acetamide N-(5-chloro-2-fluoro-phenyl)-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) 4.38 7.85 -15.06 1 5 0 66 406.866 5 ↓

Analogs

25391199
25391199
25391208
25391208

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Popular Name: (2R)-N-(4-amino-3,5-dichloro-phenyl)-3-methyl-2-(2-naphthylsulfonylamino)butanamide (2R)-N-(4-amino-3,5-dichloro-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) 4.80 6.21 -19.48 4 6 0 101 466.39 6 ↓

Analogs

25391199
25391199
25391208
25391208

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Popular Name: (2S)-N-(4-amino-3,5-dichloro-phenyl)-3-methyl-2-(2-naphthylsulfonylamino)butanamide (2S)-N-(4-amino-3,5-dichloro-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) 4.80 6.32 -16.45 4 6 0 101 466.39 6 ↓

Analogs

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Popular Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(methyl-(2-naphthylsulfonyl)amino)acetamide N-[3-(2-amino-2-oxo-ethoxy)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) 2.37 4.61 -31.09 3 8 0 119 427.482 8 ↓

Analogs

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Popular Name: 2-[[2-(methyl-(2-naphthylsulfonyl)amino)acetyl]amino]benzoic 2-[[2-(methyl-(2-naphthylsulfony…

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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) 3.65 7.17 -55.75 1 7 -1 107 397.432 6 ↓

Analogs

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Popular Name: (E)-3-[4-[[2-(methyl-(2-naphthylsulfonyl)amino)acetyl]amino]phenyl]prop-2-enoic (E)-3-[4-[[2-(methyl-(2-naphthyl…

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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) 3.58 8.03 -63.9 1 7 -1 107 423.47 7 ↓

Analogs

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Popular Name: N-(3-ethynylphenyl)-2-(2-naphthylsulfonylamino)acetamide N-(3-ethynylphenyl)-2-(2-naphthy…

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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) 3.10 6.36 -19.12 2 5 0 75 364.426 5 ↓

Parameters Provided:

ring.id = 93681
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 = 93681 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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