UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 6-(2-methoxyethoxy)-N-[(1S)-1-(1-methylcyclopropyl)ethyl]pyridin-3-amine 6-(2-methoxyethoxy)-N-[(1S)-1-(1…

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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) 2.84 3.75 -5.98 1 4 0 43 250.342 7 ↓

Analogs

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Popular Name: 6-(2-methoxyethoxy)-N-[(1R)-1-(1-methylcyclopropyl)ethyl]pyridin-3-amine 6-(2-methoxyethoxy)-N-[(1R)-1-(1…

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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) 2.84 3.79 -6.13 1 4 0 43 250.342 7 ↓

Analogs

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Popular Name: N-[(1S)-1-cyclopropylethyl]-6-(2-methoxyethoxy)pyridin-3-amine N-[(1S)-1-cyclopropylethyl]-6-(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) 2.88 3.02 -6.13 1 4 0 43 236.315 7 ↓

Analogs

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Popular Name: N-[(1R)-1-cyclopropylethyl]-6-(2-methoxyethoxy)pyridin-3-amine N-[(1R)-1-cyclopropylethyl]-6-(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) 2.88 3.13 -6.24 1 4 0 43 236.315 7 ↓

Analogs

40512036
40512036

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Popular Name: N-(cyclopropylmethyl)-6-(2-methoxyethoxy)pyridin-3-amine N-(cyclopropylmethyl)-6-(2-metho…

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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) 1.88 2.57 -6.35 1 4 0 43 222.288 7 ↓

Analogs

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Popular Name: 2-methoxy-N-[(1S)-1-(1-methylcyclopropyl)ethyl]pyridin-3-amine 2-methoxy-N-[(1S)-1-(1-methylcyc…

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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) 2.73 3.78 -4.49 1 3 0 34 206.289 4 ↓

Analogs

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Popular Name: 2-methoxy-N-[(1R)-1-(1-methylcyclopropyl)ethyl]pyridin-3-amine 2-methoxy-N-[(1R)-1-(1-methylcyc…

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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) 2.73 3.76 -4.5 1 3 0 34 206.289 4 ↓

Analogs

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Popular Name: N-(1-cyclopropylethyl)-2-methoxypyridin-3-amine N-(1-cyclopropylethyl)-2-methoxy…

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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) 2.77 3.01 -4.51 1 3 0 34 192.262 4 ↓

Analogs

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Popular Name: N-(1-cyclopropylethyl)-2-methoxypyridin-3-amine N-(1-cyclopropylethyl)-2-methoxy…

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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) 2.77 3.11 -4.54 1 3 0 34 192.262 4 ↓

Analogs

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Popular Name: N-(cyclopropylmethyl)-2-methoxypyridin-3-amine N-(cyclopropylmethyl)-2-methoxyp…

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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) 1.77 2.51 -4.74 1 3 0 34 178.235 4 ↓

Parameters Provided:

ring.id = 129971
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 = 129971 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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