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Popular Name: 4,6-dimethoxy-N-(2-thienylmethyl)-1,3,5-triazin-2-amine 4,6-dimethoxy-N-(2-thienylmethyl…

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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) 2.76 0.97 -7.04 1 6 0 69 252.299 5 ↓

Analogs

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Popular Name: 4,6-dimethoxy-N-[(1S)-1-(2-thienyl)ethyl]-1,3,5-triazin-2-amine 4,6-dimethoxy-N-[(1S)-1-(2-thien…

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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) 3.32 1.86 -6.81 1 6 0 69 266.326 5 ↓

Analogs

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Popular Name: 4,6-dimethoxy-N-[(1R)-1-(2-thienyl)ethyl]-1,3,5-triazin-2-amine 4,6-dimethoxy-N-[(1R)-1-(2-thien…

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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) 3.32 1.87 -6.84 1 6 0 69 266.326 5 ↓

Analogs

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Popular Name: N-[(5-bromo-2-thienyl)methyl]-4,6-dimethoxy-1,3,5-triazin-2-amine N-[(5-bromo-2-thienyl)methyl]-4,…

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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) 3.70 1.71 -6.67 1 6 0 69 331.195 5 ↓

Analogs

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Popular Name: N-[(1S)-1-(5-chloro-2-thienyl)ethyl]-4,6-dimethoxy-1,3,5-triazin-2-amine N-[(1S)-1-(5-chloro-2-thienyl)et…

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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) 4.12 2.48 -6.36 1 6 0 69 300.771 5 ↓

Analogs

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Popular Name: N-[(1R)-1-(5-chloro-2-thienyl)ethyl]-4,6-dimethoxy-1,3,5-triazin-2-amine N-[(1R)-1-(5-chloro-2-thienyl)et…

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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) 4.12 2.49 -6.35 1 6 0 69 300.771 5 ↓

Analogs

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Popular Name: 4,6-dimethoxy-N-[(1R)-1-(5-methyl-2-thienyl)ethyl]-1,3,5-triazin-2-amine 4,6-dimethoxy-N-[(1R)-1-(5-methy…

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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) 3.54 2.69 -6.93 1 6 0 69 280.353 5 ↓

Analogs

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Popular Name: 4,6-dimethoxy-N-[(1S)-1-(5-methyl-2-thienyl)ethyl]-1,3,5-triazin-2-amine 4,6-dimethoxy-N-[(1S)-1-(5-methy…

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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) 3.54 2.7 -6.96 1 6 0 69 280.353 5 ↓

Analogs

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Popular Name: 4,6-dimethoxy-N-[(1S)-1-(2-thienyl)propyl]-1,3,5-triazin-2-amine 4,6-dimethoxy-N-[(1S)-1-(2-thien…

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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) 3.83 2.58 -6.6 1 6 0 69 280.353 6 ↓

Analogs

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Popular Name: 4,6-dimethoxy-N-[(1R)-1-(2-thienyl)propyl]-1,3,5-triazin-2-amine 4,6-dimethoxy-N-[(1R)-1-(2-thien…

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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) 3.83 2.61 -6.56 1 6 0 69 280.353 6 ↓

Analogs

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Popular Name: 4,6-dimethoxy-N-[(1S)-1-(2-thienyl)butyl]-1,3,5-triazin-2-amine 4,6-dimethoxy-N-[(1S)-1-(2-thien…

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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) 4.38 3.33 -6.5 1 6 0 69 294.38 7 ↓

Analogs

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Popular Name: 4,6-dimethoxy-N-[(1R)-1-(2-thienyl)butyl]-1,3,5-triazin-2-amine 4,6-dimethoxy-N-[(1R)-1-(2-thien…

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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) 4.38 3.36 -6.49 1 6 0 69 294.38 7 ↓

Analogs

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Popular Name: 4,6-dimethoxy-N-[(1S)-2-methyl-1-(2-thienyl)propyl]-1,3,5-triazin-2-amine 4,6-dimethoxy-N-[(1S)-2-methyl-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) 4.07 2.96 -6.45 1 6 0 69 294.38 6 ↓

Analogs

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Popular Name: 4,6-dimethoxy-N-[(1R)-2-methyl-1-(2-thienyl)propyl]-1,3,5-triazin-2-amine 4,6-dimethoxy-N-[(1R)-2-methyl-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) 4.07 2.98 -6.43 1 6 0 69 294.38 6 ↓

Analogs

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Popular Name: 4,6-dimethoxy-N-[(5-methyl-2-thienyl)methyl]-1,3,5-triazin-2-amine 4,6-dimethoxy-N-[(5-methyl-2-thi…

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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) 2.98 1.81 -7.11 1 6 0 69 266.326 5 ↓

Parameters Provided:

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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 = 217066 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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