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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-[(3S)-1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)pyrrolidin-3-yl]morpholine 4-[(3S)-1-(4-chloro-6-methoxy-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) 2.04 2.29 -6.81 0 7 0 64 299.762 3 ↓
Mid Mid (pH 6-8) 2.04 4.5 -44.15 1 7 1 65 300.77 3 ↓

Analogs

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Popular Name: 4-[(3R)-1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)pyrrolidin-3-yl]morpholine 4-[(3R)-1-(4-chloro-6-methoxy-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) 2.04 2.34 -7.04 0 7 0 64 299.762 3 ↓
Mid Mid (pH 6-8) 2.04 4.52 -43.93 1 7 1 65 300.77 3 ↓

Analogs

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Popular Name: 4-[(3S)-1-(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)pyrrolidin-3-yl]morpholine 4-[(3S)-1-(4-chloro-6-ethoxy-1,3…

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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) 2.41 3.22 -6.55 0 7 0 64 313.789 4 ↓
Mid Mid (pH 6-8) 2.41 5.43 -43.9 1 7 1 65 314.797 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(3R)-1-(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)pyrrolidin-3-yl]morpholine 4-[(3R)-1-(4-chloro-6-ethoxy-1,3…

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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) 2.41 3.27 -6.77 0 7 0 64 313.789 4 ↓
Mid Mid (pH 6-8) 2.41 5.45 -43.67 1 7 1 65 314.797 4 ↓

Analogs

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Popular Name: 4-[(3R)-1-(4,6-dichloro-1,3,5-triazin-2-yl)pyrrolidin-3-yl]morpholine 4-[(3R)-1-(4,6-dichloro-1,3,5-tr…

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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) 2.25 5.42 -5.12 0 6 0 54 304.181 2 ↓
Mid Mid (pH 6-8) 2.25 7.61 -43.71 1 6 1 56 305.189 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-[(3S)-1-(4,6-dichloro-1,3,5-triazin-2-yl)pyrrolidin-3-yl]morpholine 4-[(3S)-1-(4,6-dichloro-1,3,5-tr…

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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) 2.25 5.44 -5.25 0 6 0 54 304.181 2 ↓
Mid Mid (pH 6-8) 2.25 7.63 -43.52 1 6 1 56 305.189 2 ↓

Analogs

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Popular Name: 4-chloro-N,N-dimethyl-6-[(3S)-3-morpholinopyrrolidin-1-yl]-1,3,5-triazin-2-amine 4-chloro-N,N-dimethyl-6-[(3S)-3-…

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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) 2.22 8 -8.04 0 7 0 58 312.805 3 ↓
Mid Mid (pH 6-8) 2.22 10.31 -43.5 1 7 1 59 313.813 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N,N-dimethyl-6-[(3R)-3-morpholinopyrrolidin-1-yl]-1,3,5-triazin-2-amine 4-chloro-N,N-dimethyl-6-[(3R)-3-…

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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) 2.22 8.05 -8.33 0 7 0 58 312.805 3 ↓
Mid Mid (pH 6-8) 2.22 10.32 -43.27 1 7 1 59 313.813 3 ↓

Parameters Provided:

ring.id = 327093
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 = 327093 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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