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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: 4-methyl-N1-(1-naphthyl)benzene-1,3-diamine 4-methyl-N1-(1-naphthyl)benzene-…

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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) 4.95 7.82 -5.45 3 2 0 38 248.329 2 ↓

Analogs

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Popular Name: N1-(1-naphthyl)-4-nitro-benzene-1,2-diamine N1-(1-naphthyl)-4-nitro-benzene-…

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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) 4.46 8.05 -8.38 3 5 0 84 279.299 3 ↓

Analogs

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Popular Name: 2-chloro-6-(1-naphthylamino)benzenecarbothioamide 2-chloro-6-(1-naphthylamino)benz…

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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) 5.47 9.04 -11.87 3 2 0 38 312.825 3 ↓

Analogs

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Popular Name: 2-chloro-N-ethyl-N-(1-naphthyl)benzene-1,4-diamine 2-chloro-N-ethyl-N-(1-naphthyl)b…

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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) 4.95 10.23 -6.16 2 2 0 29 296.801 3 ↓

Analogs

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Popular Name: 4-bromo-N-ethyl-N-(1-naphthyl)benzene-1,2-diamine 4-bromo-N-ethyl-N-(1-naphthyl)be…

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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) 5.49 10.77 -4.94 2 2 0 29 341.252 3 ↓

Analogs

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Popular Name: N1-ethyl-4-methyl-N1-(1-naphthyl)benzene-1,2-diamine N1-ethyl-4-methyl-N1-(1-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) 5.13 10.81 -4.46 2 2 0 29 276.383 3 ↓

Analogs

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Popular Name: 1-anilino-4-hydroxy-naphthalene-2,3-dicarboxylic-acid-dimethyl-ester 1-anilino-4-hydroxy-naphthalene-…

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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) 4.34 1.24 -16.48 2 6 0 84 351.358 6 ↓

Analogs

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Popular Name: 4-amino-2-(1-naphthylamino)benzoic 4-amino-2-(1-naphthylamino)benzoic

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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) 4.18 7.75 -56.34 3 4 -1 78 277.303 3 ↓

Analogs

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Popular Name: 1,2,4-benzenetriamine, N1-1-naphthalenyl- 1,2,4-benzenetriamine, N1-1-naph…

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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 5.21 -5.84 5 3 0 64 249.317 2 ↓
Lo Low (pH 4.5-6) 3.58 5.07 -44.65 6 3 1 66 250.325 2 ↓
Lo Low (pH 4.5-6) 3.58 5.06 -43.99 6 3 1 66 250.325 2 ↓

Parameters Provided:

ring.id = 5718
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 = 5718 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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