UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

43424529
43424529
43424530
43424530
43424531
43424531
43424532
43424532

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Popular Name: 2-(cyclopropylmethoxy)-6-[(2R,5R)-5-ethyl-2-methyl-morpholin-4-yl]pyridin-3-amine 2-(cyclopropylmethoxy)-6-[(2R,5R…

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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) 2.92 5.44 -5.59 2 5 0 61 291.395 5 ↓

Analogs

43424529
43424529
43424530
43424530
43424531
43424531
43424532
43424532

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(cyclopropylmethoxy)-6-[(2R,5S)-5-ethyl-2-methyl-morpholin-4-yl]pyridin-3-amine 2-(cyclopropylmethoxy)-6-[(2R,5S…

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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) 2.92 4.15 -5.42 2 5 0 61 291.395 5 ↓

Analogs

43424529
43424529
43424530
43424530
43424531
43424531
43424532
43424532

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(cyclopropylmethoxy)-6-[(2S,5R)-5-ethyl-2-methyl-morpholin-4-yl]pyridin-3-amine 2-(cyclopropylmethoxy)-6-[(2S,5R…

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Activity (Go SEA)

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) 2.92 4.15 -5.34 2 5 0 61 291.395 5 ↓

Analogs

43424529
43424529
43424530
43424530
43424531
43424531
43424532
43424532

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(cyclopropylmethoxy)-6-[(2S,5S)-5-ethyl-2-methyl-morpholin-4-yl]pyridin-3-amine 2-(cyclopropylmethoxy)-6-[(2S,5S…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.92 5.44 -5.6 2 5 0 61 291.395 5 ↓

Analogs

42459140
42459140
44691279
44691279

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Popular Name: 2-(cyclopropylmethoxy)-6-morpholino-pyridin-3-amine 2-(cyclopropylmethoxy)-6-morphol…

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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) 1.69 3.09 -6.31 2 5 0 61 249.314 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(cyclopropylmethoxy)-6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pyridin-3-amine 2-(cyclopropylmethoxy)-6-[(2S,6R…

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Activity (Go SEA)

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) 2.42 4.6 -6.11 2 5 0 61 277.368 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(cyclopropylmethoxy)-6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-amine 2-(cyclopropylmethoxy)-6-[(2S,6S…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.42 4.7 -5.94 2 5 0 61 277.368 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(cyclopropylmethoxy)-6-[(2R,6R)-2,6-dimethylmorpholin-4-yl]pyridin-3-amine 2-(cyclopropylmethoxy)-6-[(2R,6R…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.42 4.7 -5.49 2 5 0 61 277.368 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(cyclopropylmethoxy)-6-[(2R)-2-methylmorpholin-4-yl]pyridin-3-amine 2-(cyclopropylmethoxy)-6-[(2R)-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) 2.05 3.85 -6.11 2 5 0 61 263.341 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(cyclopropylmethoxy)-6-[(2S)-2-methylmorpholin-4-yl]pyridin-3-amine 2-(cyclopropylmethoxy)-6-[(2S)-2…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.05 3.85 -6.12 2 5 0 61 263.341 4 ↓

Parameters Provided:

ring.id = 64268
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 = 64268 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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