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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-chloro-2-[(4-propylphenoxy)methyl]thieno[2,3-d]pyrimidine 4-chloro-2-[(4-propylphenoxy)met…

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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) 5.16 8.95 -8.49 0 3 0 35 318.829 5 ↓

Analogs

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Popular Name: 2-[(4-propylphenoxy)methyl]thieno[2,3-d]pyrimidin-4-amine 2-[(4-propylphenoxy)methyl]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) 3.96 7.35 -10.81 2 4 0 61 299.399 5 ↓

Analogs

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Popular Name: 4-[(5-amino-7,8-dimethyl-9-thia-2,4-diazabicyclo[4.3.0]nona-1,3,5,7-tetraen-3-yl)methoxy]-3-methoxy- 4-[(5-amino-7,8-dimethyl-9-thia-…

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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 -0.78 -14.59 2 6 0 94 340.408 4 ↓
Lo Low (pH 4.5-6) 2.60 7.38 -34.24 3 6 1 95 341.416 4 ↓
Lo Low (pH 4.5-6) 2.60 7.36 -40.13 3 6 1 95 341.416 4 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 2.83 -0.06 -14.06 2 8 0 120 398.444 7 ↓
Lo Low (pH 4.5-6) 2.83 8.16 -45.58 3 8 1 122 399.452 7 ↓

Analogs

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Popular Name: 4-chloro-2-[(2,3-difluorophenoxy)methyl]thieno[2,3-d]pyrimidine 4-chloro-2-[(2,3-difluorophenoxy…

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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) 4.09 6.86 -13.55 0 3 0 35 312.728 3 ↓

Analogs

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Popular Name: 2-[(2,3-difluorophenoxy)methyl]thieno[2,3-d]pyrimidin-4-amine 2-[(2,3-difluorophenoxy)methyl]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) 2.89 5.27 -15.69 2 4 0 61 293.298 3 ↓

Analogs

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

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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) 3.27 6.43 -15.74 1 4 0 47 307.325 4 ↓

Analogs

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

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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) 2.65 5.15 -15.92 3 5 0 73 308.313 4 ↓

Analogs

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Popular Name: 4-chloro-2-[(3,5-difluorophenoxy)methyl]thieno[2,3-d]pyrimidine 4-chloro-2-[(3,5-difluorophenoxy…

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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) 4.11 6.87 -7.56 0 3 0 35 312.728 3 ↓

Analogs

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Popular Name: 2-[(3,5-difluorophenoxy)methyl]thieno[2,3-d]pyrimidin-4-amine 2-[(3,5-difluorophenoxy)methyl]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) 2.92 5.28 -9.66 2 4 0 61 293.298 3 ↓

Analogs

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Popular Name: 2-[(3,5-difluorophenoxy)methyl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine 2-[(3,5-difluorophenoxy)methyl]-…

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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) 3.29 6.44 -9.7 1 4 0 47 307.325 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [2-[(3,5-difluorophenoxy)methyl]thieno[2,3-d]pyrimidin-4-yl]hydrazine [2-[(3,5-difluorophenoxy)methyl]…

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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) 2.67 5.15 -10.52 3 5 0 73 308.313 4 ↓

Analogs

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Popular Name: 4-chloro-2-[[3-(methoxymethyl)phenoxy]methyl]thieno[2,3-d]pyrimidine 4-chloro-2-[[3-(methoxymethyl)ph…

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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) 3.79 6.46 -10.46 0 4 0 44 320.801 5 ↓

Analogs

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Popular Name: 2-[[3-(methoxymethyl)phenoxy]methyl]thieno[2,3-d]pyrimidin-4-amine 2-[[3-(methoxymethyl)phenoxy]met…

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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) 2.59 4.87 -12.64 2 5 0 70 301.371 5 ↓

Analogs

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Popular Name: 4-chloro-2-[(2-fluorophenoxy)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine 4-chloro-2-[(2-fluorophenoxy)met…

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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) 4.57 7.97 -11.44 0 3 0 35 322.792 3 ↓

Analogs

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Popular Name: 4-chloro-2-[(2-chlorophenoxy)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine 4-chloro-2-[(2-chlorophenoxy)met…

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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) 5.08 8.46 -9.93 0 3 0 35 339.247 3 ↓

Analogs

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Popular Name: 4-chloro-2-[(4-chlorophenoxy)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine 4-chloro-2-[(4-chlorophenoxy)met…

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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) 5.13 8.42 -7.72 0 3 0 35 339.247 3 ↓

Analogs

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Popular Name: 4-chloro-5,6-dimethyl-2-[(3-methylphenoxy)methyl]thieno[2,3-d]pyrimidine 4-chloro-5,6-dimethyl-2-[(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) 4.88 8.57 -8.7 0 3 0 35 318.829 3 ↓

Analogs

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Popular Name: 4-chloro-2-[(4-fluorophenoxy)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine 4-chloro-2-[(4-fluorophenoxy)met…

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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) 4.62 7.97 -8.17 0 3 0 35 322.792 3 ↓

Analogs

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Popular Name: 4-chloro-5,6-dimethyl-2-(phenoxymethyl)thieno[2,3-d]pyrimidine 4-chloro-5,6-dimethyl-2-(phenoxy…

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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) 4.45 7.91 -8.58 0 3 0 35 304.802 3 ↓

Analogs

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Popular Name: 2-[(3-bromophenoxy)methyl]-4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidine 2-[(3-bromophenoxy)methyl]-4-chl…

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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) 5.24 8.53 -8.71 0 3 0 35 383.698 3 ↓

Analogs

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Popular Name: 4-chloro-2-[(3-fluorophenoxy)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine 4-chloro-2-[(3-fluorophenoxy)met…

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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) 4.59 7.97 -9.27 0 3 0 35 322.792 3 ↓

Analogs

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Popular Name: 4-chloro-5,6-dimethyl-2-[(4-methylphenoxy)methyl]thieno[2,3-d]pyrimidine 4-chloro-5,6-dimethyl-2-[(4-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) 4.90 8.57 -8.53 0 3 0 35 318.829 3 ↓

Analogs

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Popular Name: 2-[(2-bromophenoxy)methyl]-4-chloro-5,6-dimethyl-thieno[2,3-d]pyrimidine 2-[(2-bromophenoxy)methyl]-4-chl…

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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) 5.22 8.57 -9.79 0 3 0 35 383.698 3 ↓

Analogs

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Popular Name: 4-chloro-2-[(3-iodophenoxy)methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidine 4-chloro-2-[(3-iodophenoxy)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) 5.51 9.01 -8.48 0 3 0 35 430.698 3 ↓

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