UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 5-methyl-6-(1-naphthyloxy)pyridin-3-amine 5-methyl-6-(1-naphthyloxy)pyridi…

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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) 3.98 5.62 -9.16 2 3 0 48 250.301 2 ↓

Analogs

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Popular Name: 6-[(4-chloro-1-naphthyl)oxy]-5-methyl-pyridin-3-amine 6-[(4-chloro-1-naphthyl)oxy]-5-m…

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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) 4.61 6.03 -7.4 2 3 0 48 284.746 2 ↓

Analogs

43401413
43401413
43401417
43401417

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Popular Name: 2-(1-naphthyloxy)pyridine-3-carboxamidine 2-(1-naphthyloxy)pyridine-3-carb…

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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) 2.29 5 -34.69 4 4 1 74 264.308 3 ↓

Analogs

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Popular Name: 2-ethoxy-6-(1-naphthyloxy)pyridin-3-amine 2-ethoxy-6-(1-naphthyloxy)pyridi…

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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) 4.16 4.71 -8.77 2 4 0 57 280.327 4 ↓

Analogs

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Popular Name: 2-methoxy-6-(1-naphthyloxy)pyridin-3-amine 2-methoxy-6-(1-naphthyloxy)pyrid…

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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) 3.79 3.77 -8.83 2 4 0 57 266.3 3 ↓

Analogs

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Popular Name: 1-[(3-fluoro-2-pyridyl)oxy]naphthalene-2-carboxylic 1-[(3-fluoro-2-pyridyl)oxy]napht…

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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) 4.01 8.25 -63.98 0 4 -1 62 282.25 3 ↓

Analogs

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Popular Name: 2-bromo-6-(1-naphthyloxy)pyridine 2-bromo-6-(1-naphthyloxy)pyridine

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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) 5.10 7.55 -8.55 0 2 0 22 300.155 2 ↓

Analogs

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Popular Name: 2-bromo-6-[(4-chloro-1-naphthyl)oxy]pyridine 2-bromo-6-[(4-chloro-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) 5.73 7.97 -7.24 0 2 0 22 334.6 2 ↓

Analogs

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Popular Name: 2-bromo-6-[(4-nitro-1-naphthyl)oxy]pyridine 2-bromo-6-[(4-nitro-1-naphthyl)o…

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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) 5.01 8.09 -9.7 0 5 0 68 345.152 3 ↓

Analogs

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Popular Name: 5-amino-2-(1-naphthyloxy)pyridine-3-carboxamide 5-amino-2-(1-naphthyloxy)pyridin…

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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) 2.35 2.87 -17.93 4 5 0 91 279.299 3 ↓

Parameters Provided:

ring.id = 22988
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 = 22988 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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