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Analogs

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Popular Name: 4-chloro-5,6-dimethyl-2-pyrimidin-4-yl-thieno[2,3-d]pyrimidine 4-chloro-5,6-dimethyl-2-pyrimidi…

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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 6.6 -9.7 0 4 0 52 276.752 1 ↓

Analogs

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Popular Name: 4-chloro-6-ethyl-2-pyrimidin-4-yl-thieno[2,3-d]pyrimidine 4-chloro-6-ethyl-2-pyrimidin-4-y…

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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) 2.96 7.02 -8.93 0 4 0 52 276.752 2 ↓

Analogs

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Popular Name: 4-chloro-6-methyl-2-pyrimidin-4-yl-thieno[2,3-d]pyrimidine 4-chloro-6-methyl-2-pyrimidin-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) 2.39 6.25 -9.51 0 4 0 52 262.725 1 ↓

Analogs

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Popular Name: 5,6-dimethyl-2-pyrimidin-4-yl-thieno[2,3-d]pyrimidin-4-amine 5,6-dimethyl-2-pyrimidin-4-yl-th…

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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) 1.57 5.41 -13.03 2 5 0 78 257.322 1 ↓

Analogs

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Popular Name: N-methyl-2-pyrimidin-4-yl-thieno[2,3-d]pyrimidin-4-amine N-methyl-2-pyrimidin-4-yl-thieno…

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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) 1.35 5.01 -11.66 1 5 0 64 243.295 2 ↓

Analogs

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Popular Name: N-ethyl-2-pyrimidin-4-yl-thieno[2,3-d]pyrimidin-4-amine N-ethyl-2-pyrimidin-4-yl-thieno[…

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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) 1.72 5.85 -11.18 1 5 0 64 257.322 3 ↓

Analogs

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Popular Name: N-propyl-2-pyrimidin-4-yl-thieno[2,3-d]pyrimidin-4-amine N-propyl-2-pyrimidin-4-yl-thieno…

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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) 2.23 6.6 -11.09 1 5 0 64 271.349 4 ↓

Analogs

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Popular Name: N,5,6-trimethyl-2-pyrimidin-4-yl-thieno[2,3-d]pyrimidin-4-amine N,5,6-trimethyl-2-pyrimidin-4-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) 1.94 6.61 -11.73 1 5 0 64 271.349 2 ↓

Analogs

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Popular Name: N-ethyl-5,6-dimethyl-2-pyrimidin-4-yl-thieno[2,3-d]pyrimidin-4-amine N-ethyl-5,6-dimethyl-2-pyrimidin…

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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) 2.32 7.43 -11.36 1 5 0 64 285.376 3 ↓

Analogs

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Popular Name: 5,6-dimethyl-N-propyl-2-pyrimidin-4-yl-thieno[2,3-d]pyrimidin-4-amine 5,6-dimethyl-N-propyl-2-pyrimidi…

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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) 2.82 8.19 -11.22 1 5 0 64 299.403 4 ↓

Analogs

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Popular Name: 6-ethyl-2-pyrimidin-4-yl-thieno[2,3-d]pyrimidin-4-amine 6-ethyl-2-pyrimidin-4-yl-thieno[…

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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) 1.77 5.44 -12.57 2 5 0 78 257.322 2 ↓

Analogs

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Popular Name: 6-ethyl-N-methyl-2-pyrimidin-4-yl-thieno[2,3-d]pyrimidin-4-amine 6-ethyl-N-methyl-2-pyrimidin-4-y…

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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) 2.14 6.61 -10.94 1 5 0 64 271.349 3 ↓

Analogs

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Popular Name: N,6-diethyl-2-pyrimidin-4-yl-thieno[2,3-d]pyrimidin-4-amine N,6-diethyl-2-pyrimidin-4-yl-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) 2.52 7.45 -10.43 1 5 0 64 285.376 4 ↓

Analogs

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Popular Name: 6-ethyl-N-propyl-2-pyrimidin-4-yl-thieno[2,3-d]pyrimidin-4-amine 6-ethyl-N-propyl-2-pyrimidin-4-y…

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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) 3.02 8.2 -10.25 1 5 0 64 299.403 5 ↓

Analogs

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Popular Name: 6-methyl-2-pyrimidin-4-yl-thieno[2,3-d]pyrimidin-4-amine 6-methyl-2-pyrimidin-4-yl-thieno…

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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) 1.19 4.66 -13.02 2 5 0 78 243.295 1 ↓

Analogs

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Popular Name: N,6-dimethyl-2-pyrimidin-4-yl-thieno[2,3-d]pyrimidin-4-amine N,6-dimethyl-2-pyrimidin-4-yl-th…

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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) 1.57 5.83 -11.37 1 5 0 64 257.322 2 ↓

Analogs

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Popular Name: N-ethyl-6-methyl-2-pyrimidin-4-yl-thieno[2,3-d]pyrimidin-4-amine N-ethyl-6-methyl-2-pyrimidin-4-y…

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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) 1.94 6.67 -10.82 1 5 0 64 271.349 3 ↓

Analogs

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Popular Name: 6-methyl-N-propyl-2-pyrimidin-4-yl-thieno[2,3-d]pyrimidin-4-amine 6-methyl-N-propyl-2-pyrimidin-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) 2.45 7.42 -10.68 1 5 0 64 285.376 4 ↓

Analogs

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Popular Name: (5,6-dimethyl-2-pyrimidin-4-yl-thieno[2,3-d]pyrimidin-4-yl)hydrazine (5,6-dimethyl-2-pyrimidin-4-yl-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) 1.33 5.21 -11.91 3 6 0 90 272.337 2 ↓

Analogs

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Popular Name: (6-ethyl-2-pyrimidin-4-yl-thieno[2,3-d]pyrimidin-4-yl)hydrazine (6-ethyl-2-pyrimidin-4-yl-thieno…

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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) 1.53 5.31 -11.46 3 6 0 90 272.337 3 ↓

Parameters Provided:

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filter.purchasability = annotated
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