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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: 2-chloro-4-methoxy-6-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]-1,3,5-triazine 2-chloro-4-methoxy-6-[(3S)-3-pyr…

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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) 2.60 6.28 -41.21 1 6 1 56 284.771 3 ↓
Hi High (pH 8-9.5) 2.60 3.88 -5.35 0 6 0 54 283.763 3 ↓

Analogs

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Popular Name: 2-chloro-4-methoxy-6-[(3R)-3-pyrrolidin-1-ylpyrrolidin-1-yl]-1,3,5-triazine 2-chloro-4-methoxy-6-[(3R)-3-pyr…

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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) 2.60 6.3 -41.06 1 6 1 56 284.771 3 ↓
Hi High (pH 8-9.5) 2.60 3.9 -5.68 0 6 0 54 283.763 3 ↓

Analogs

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Popular Name: 2-chloro-4-propoxy-6-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]-1,3,5-triazine 2-chloro-4-propoxy-6-[(3S)-3-pyr…

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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) 3.47 8.01 -40.66 1 6 1 56 312.825 5 ↓
Hi High (pH 8-9.5) 3.47 5.62 -4.8 0 6 0 54 311.817 5 ↓

Analogs

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Popular Name: 2-chloro-4-propoxy-6-[(3R)-3-pyrrolidin-1-ylpyrrolidin-1-yl]-1,3,5-triazine 2-chloro-4-propoxy-6-[(3R)-3-pyr…

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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) 3.47 8.03 -40.54 1 6 1 56 312.825 5 ↓
Hi High (pH 8-9.5) 3.47 5.65 -5.04 0 6 0 54 311.817 5 ↓

Analogs

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Popular Name: 2-chloro-4-isopropoxy-6-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]-1,3,5-triazine 2-chloro-4-isopropoxy-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) 3.33 8.14 -40.84 1 6 1 56 312.825 4 ↓
Hi High (pH 8-9.5) 3.33 5.74 -5.22 0 6 0 54 311.817 4 ↓

Analogs

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Popular Name: 2-chloro-4-isopropoxy-6-[(3R)-3-pyrrolidin-1-ylpyrrolidin-1-yl]-1,3,5-triazine 2-chloro-4-isopropoxy-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) 3.33 8.16 -40.66 1 6 1 56 312.825 4 ↓
Hi High (pH 8-9.5) 3.33 5.78 -5.49 0 6 0 54 311.817 4 ↓

Analogs

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

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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) 2.97 7.21 -41 1 6 1 56 298.798 4 ↓
Hi High (pH 8-9.5) 2.97 4.82 -5.1 0 6 0 54 297.79 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

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

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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) 2.97 7.23 -40.77 1 6 1 56 298.798 4 ↓
Hi High (pH 8-9.5) 2.97 4.84 -5.4 0 6 0 54 297.79 4 ↓

Analogs

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Popular Name: 2,4-dichloro-6-[(3R)-3-pyrrolidin-1-ylpyrrolidin-1-yl]-1,3,5-triazine 2,4-dichloro-6-[(3R)-3-pyrrolidi…

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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) 2.81 9.39 -40.73 1 5 1 46 289.19 2 ↓
Hi High (pH 8-9.5) 2.81 6.99 -3.52 0 5 0 45 288.182 2 ↓

Analogs

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Popular Name: 2,4-dichloro-6-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]-1,3,5-triazine 2,4-dichloro-6-[(3S)-3-pyrrolidi…

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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) 2.81 9.41 -40.58 1 5 1 46 289.19 2 ↓
Hi High (pH 8-9.5) 2.81 7.03 -3.9 0 5 0 45 288.182 2 ↓

Analogs

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Popular Name: 4-chloro-N,N-dimethyl-6-[(3S)-3-pyrrolidin-1-ylpyrrolidin-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) 2.77 12.08 -40.63 1 6 1 50 297.814 3 ↓
Hi High (pH 8-9.5) 2.77 9.69 -6.55 0 6 0 48 296.806 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 4-chloro-N,N-dimethyl-6-[(3R)-3-pyrrolidin-1-ylpyrrolidin-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) 2.77 12.1 -40.48 1 6 1 50 297.814 3 ↓
Hi High (pH 8-9.5) 2.77 9.71 -6.83 0 6 0 48 296.806 3 ↓

Parameters Provided:

ring.id = 327079
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 = 327079 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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