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Analogs

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Popular Name: 4-chloro-N-(3-methoxypropyl)-N-methyl-6-pyrazol-1-yl-1,3,5-triazin-2-amine 4-chloro-N-(3-methoxypropyl)-N-m…

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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) 1.98 9.86 -10.7 0 7 0 69 282.735 6 ↓

Analogs

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Popular Name: 2-(4-bromopyrazol-1-yl)-4,6-dimethoxy-1,3,5-triazine 2-(4-bromopyrazol-1-yl)-4,6-dime…

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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) 1.26 1.01 -8.52 0 7 0 75 286.089 3 ↓

Analogs

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Popular Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-4,6-dimethoxy-1,3,5-triazine 2-(4-bromo-3,5-dimethyl-pyrazol-…

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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) 1.70 2.87 -9.13 0 7 0 75 314.143 3 ↓

Analogs

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Popular Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)pyrazol-4-amine 1-(4,6-dimethoxy-1,3,5-triazin-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) -0.06 -1.74 -11.21 2 8 0 101 222.208 3 ↓
Lo Low (pH 4.5-6) -0.06 -1.91 -53.32 3 8 1 103 223.216 3 ↓

Analogs

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Popular Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3,5-dimethyl-pyrazol-4-amine 1-(4,6-dimethoxy-1,3,5-triazin-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) 0.38 0.22 -12.05 2 8 0 101 250.262 3 ↓

Analogs

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Popular Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)pyrazol-3-amine 1-(4,6-dimethoxy-1,3,5-triazin-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) 0.13 -0.76 -11.81 2 8 0 101 222.208 3 ↓
Lo Low (pH 4.5-6) 0.13 -1.01 -49.07 3 8 1 103 223.216 3 ↓

Analogs

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Popular Name: 4-bromo-1-(4,6-dimethoxy-1,3,5-triazin-2-yl)pyrazol-3-amine 4-bromo-1-(4,6-dimethoxy-1,3,5-t…

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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) 0.87 -0.12 -9.23 2 8 0 101 301.104 3 ↓

Analogs

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Popular Name: 2-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3,5-dimethyl-pyrazol-4-yl]acetic 2-[1-(4,6-dimethoxy-1,3,5-triazi…

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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) 0.32 3.51 -51.11 0 9 -1 115 292.275 5 ↓

Analogs

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Popular Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-3,5-dimethyl-pyrazole-4-carboxylic 1-(4,6-dimethoxy-1,3,5-triazin-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) 0.47 2.77 -48 0 9 -1 115 278.248 4 ↓

Analogs

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Popular Name: 1-(4,6-dimethoxy-1,3,5-triazin-2-yl)pyrazole-4-carboxylic 1-(4,6-dimethoxy-1,3,5-triazin-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) 0.02 1.02 -47.51 0 9 -1 115 250.194 4 ↓

Analogs

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

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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) 3.62 11.67 -8.13 1 6 0 69 294.79 6 ↓

Analogs

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

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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) 3.62 11.67 -8.12 1 6 0 69 294.79 6 ↓

Analogs

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Popular Name: (3S)-3-[(4-chloro-6-pyrazol-1-yl-1,3,5-triazin-2-yl)-methyl-amino]butanenitrile (3S)-3-[(4-chloro-6-pyrazol-1-yl…

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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) 1.52 11.17 -17.64 0 7 0 84 277.719 4 ↓

Analogs

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Popular Name: (3R)-3-[(4-chloro-6-pyrazol-1-yl-1,3,5-triazin-2-yl)-methyl-amino]butanenitrile (3R)-3-[(4-chloro-6-pyrazol-1-yl…

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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) 1.52 11.18 -17.72 0 7 0 84 277.719 4 ↓

Analogs

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Popular Name: 4-chloro-6-pyrazol-1-yl-N-(3,3,3-trifluoropropyl)-1,3,5-triazin-2-amine 4-chloro-6-pyrazol-1-yl-N-(3,3,3…

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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) 2.56 9.05 -9.99 1 6 0 69 292.652 5 ↓

Analogs

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Popular Name: 4-chloro-N-(1,1-dimethylpropyl)-N-methyl-6-pyrazol-1-yl-1,3,5-triazin-2-amine 4-chloro-N-(1,1-dimethylpropyl)-…

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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) 3.42 11.76 -8.42 0 6 0 60 280.763 4 ↓

Analogs

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Popular Name: 4-chloro-N-(2-methylsulfanylethyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine 4-chloro-N-(2-methylsulfanylethy…

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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) 1.89 9.11 -9.02 1 6 0 69 270.749 5 ↓

Analogs

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Popular Name: 4-chloro-N-(3-methylsulfanylpropyl)-6-pyrazol-1-yl-1,3,5-triazin-2-amine 4-chloro-N-(3-methylsulfanylprop…

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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) 2.16 9.89 -9.29 1 6 0 69 284.776 6 ↓

Analogs

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Popular Name: 4-chloro-N-[(2S)-2-methyl-3-methylsulfanyl-propyl]-6-pyrazol-1-yl-1,3,5-triazin-2-amine 4-chloro-N-[(2S)-2-methyl-3-meth…

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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) 2.64 10.53 -8.77 1 6 0 69 298.803 6 ↓

Analogs

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Popular Name: 4-chloro-N-[(2R)-2-methyl-3-methylsulfanyl-propyl]-6-pyrazol-1-yl-1,3,5-triazin-2-amine 4-chloro-N-[(2R)-2-methyl-3-meth…

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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) 2.64 10.53 -8.78 1 6 0 69 298.803 6 ↓

Analogs

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Popular Name: 1-[4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl]pyrazole-3-carboxamide 1-[4-chloro-6-(diethylamino)-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) 1.54 7.75 -9.09 2 8 0 103 295.734 5 ↓

Analogs

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Popular Name: 1-(4-chloro-6-propoxy-1,3,5-triazin-2-yl)-N-methyl-pyrazole-3-carboxamide 1-(4-chloro-6-propoxy-1,3,5-tria…

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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) 1.46 3.25 -8.14 1 8 0 95 296.718 5 ↓

Analogs

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Popular Name: 1-(4-chloro-6-isopropoxy-1,3,5-triazin-2-yl)-N-methyl-pyrazole-3-carboxamide 1-(4-chloro-6-isopropoxy-1,3,5-t…

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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) 1.32 3.37 -8.53 1 8 0 95 296.718 4 ↓

Analogs

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Popular Name: 1-[4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl]-N-methyl-pyrazole-3-carboxamide 1-[4-chloro-6-(diethylamino)-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) 1.91 9.25 -9.29 1 8 0 89 309.761 5 ↓

Analogs

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Popular Name: 1-(4-chloro-6-propoxy-1,3,5-triazin-2-yl)-N,N-dimethyl-pyrazole-3-carboxamide 1-(4-chloro-6-propoxy-1,3,5-tria…

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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) 1.70 5.49 -7.96 0 8 0 86 310.745 5 ↓

Analogs

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Popular Name: 1-(4-chloro-6-isopropoxy-1,3,5-triazin-2-yl)-N,N-dimethyl-pyrazole-3-carboxamide 1-(4-chloro-6-isopropoxy-1,3,5-t…

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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) 1.56 5.6 -8.21 0 8 0 86 310.745 4 ↓

Analogs

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Popular Name: 1-(4-chloro-6-ethoxy-1,3,5-triazin-2-yl)-N,N-dimethyl-pyrazole-3-carboxamide 1-(4-chloro-6-ethoxy-1,3,5-triaz…

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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) 1.20 4.66 -8.22 0 8 0 86 296.718 4 ↓

Analogs

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Popular Name: 1-[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]-N,N-dimethyl-pyrazole-3-carboxamide 1-[4-chloro-6-(dimethylamino)-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) 1.40 9.48 -9.82 0 8 0 80 295.734 3 ↓

Analogs

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Popular Name: 1-[4-chloro-6-(diethylamino)-1,3,5-triazin-2-yl]pyrazole-4-carboxamide 1-[4-chloro-6-(diethylamino)-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) 1.23 7.73 -13.09 2 8 0 103 295.734 5 ↓

Parameters Provided:

ring.id = 13070
filter.purchasability = annotated
page.format = targets
page.num = 1

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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 = 13070 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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