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Analogs

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Popular Name: N-(2-aminoethyl)-2-[4-(1,3-dimethyl-2,4-dioxo-5H-pyrrolo[5,4-e]pyrimidin-6-yl)phenoxy]acetamide N-(2-aminoethyl)-2-[4-(1,3-dimet…

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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) 0.37 3.21 -67.29 5 9 1 126 372.405 6 ↓

Analogs

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Popular Name: 2-[4-(2,4-dioxo-1,3-dipropyl-5H-pyrrolo[5,4-e]pyrimidin-6-yl)phenoxy]acetic 2-[4-(2,4-dioxo-1,3-dipropyl-5H-…

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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) 3.46 9.5 -51.68 1 8 -1 109 384.412 8 ↓

Analogs

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Popular Name: 2-[4-(1-methyl-2,4-dioxo-3-propyl-5H-pyrrolo[5,4-e]pyrimidin-6-yl)phenoxy]acetic 2-[4-(1-methyl-2,4-dioxo-3-propy…

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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) 2.58 7.82 -52.04 1 8 -1 109 356.358 6 ↓

Analogs

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Popular Name: (2S)-2-[4-(2,4-dioxo-1,3-dipropyl-5H-pyrrolo[5,4-e]pyrimidin-6-yl)phenoxy]propanoic (2S)-2-[4-(2,4-dioxo-1,3-dipropy…

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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) 3.82 10.08 -52.31 1 8 -1 109 398.439 8 ↓

Analogs

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Popular Name: (2R)-2-[4-(2,4-dioxo-1,3-dipropyl-5H-pyrrolo[5,4-e]pyrimidin-6-yl)phenoxy]propanoic (2R)-2-[4-(2,4-dioxo-1,3-dipropy…

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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) 3.82 10.08 -52.41 1 8 -1 109 398.439 8 ↓

Analogs

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Popular Name: 2-[4-(3-methyl-2,4-dioxo-1-propyl-5H-pyrrolo[4,5-d]pyrimidin-6-yl)phenoxy]acetic 2-[4-(3-methyl-2,4-dioxo-1-propy…

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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) 2.58 7.77 -51.94 1 8 -1 109 356.358 6 ↓

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) 3.32 9.72 -19.4 1 9 0 105 429.473 11 ↓

Analogs

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Popular Name: 2-[4-[3-ethyl-1-(3-methoxypropyl)-2,4-dioxo-5H-pyrrolo[4,5-d]pyrimidin-6-yl]phenoxy]acetic 2-[4-[3-ethyl-1-(3-methoxypropyl…

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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) 2.33 7.81 -53.66 1 9 -1 118 400.411 9 ↓

Analogs

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Popular Name: 2-[4-(7-bromo-2,4-dioxo-1,3-dipropyl-5H-pyrrolo[5,4-e]pyrimidin-6-yl)phenoxy]acetic 2-[4-(7-bromo-2,4-dioxo-1,3-dipr…

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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) 4.20 9.8 -48.12 1 8 -1 109 463.308 8 ↓

Analogs

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Popular Name: 2-[4-(1,3-dimethyl-2,4-dioxo-5H-pyrrolo[5,4-e]pyrimidin-6-yl)phenoxy]acetic 2-[4-(1,3-dimethyl-2,4-dioxo-5H-…

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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 6.07 -52.24 1 8 -1 109 328.304 4 ↓

Analogs

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Popular Name: 2-[4-(7-chloro-2,4-dioxo-1,3-dipropyl-5H-pyrrolo[5,4-e]pyrimidin-6-yl)phenoxy]acetic 2-[4-(7-chloro-2,4-dioxo-1,3-dip…

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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) 4.06 9.76 -48.24 1 8 -1 109 418.857 8 ↓

Analogs

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Popular Name: 2-[4-[1-(3-methoxypropyl)-3-methyl-2,4-dioxo-5H-pyrrolo[5,4-e]pyrimidin-6-yl]phenoxy]acetic 2-[4-[1-(3-methoxypropyl)-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) 1.96 6.84 -53.77 1 9 -1 118 386.384 8 ↓

Analogs

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Popular Name: 2-[4-(1,3-dimethyl-2,4-dioxo-5H-pyrrolo[5,4-e]pyrimidin-6-yl)-2-methoxy-phenoxy]acetic 2-[4-(1,3-dimethyl-2,4-dioxo-5H-…

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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) 1.29 5.84 -56.99 1 9 -1 118 358.33 5 ↓

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) 2.69 8 -17.85 1 8 0 95 357.366 6 ↓

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) 2.95 8.75 -19.61 1 9 0 105 415.446 10 ↓

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) 2.28 7.75 -20.88 1 9 0 105 387.392 7 ↓

Analogs

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Popular Name: 2-[4-(1,3-dimethyl-2,4-dioxo-5H-pyrrolo[5,4-e]pyrimidin-6-yl)-3-methoxy-phenoxy]acetic 2-[4-(1,3-dimethyl-2,4-dioxo-5H-…

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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) 1.69 5.6 -51.64 1 9 -1 118 358.33 5 ↓

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) 2.68 7.51 -18.32 1 9 0 105 387.392 7 ↓

Analogs

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Popular Name: (2S)-2-[4-(2,4-dioxo-1,3-dipropyl-5H-pyrrolo[5,4-e]pyrimidin-6-yl)phenoxy]butanoic (2S)-2-[4-(2,4-dioxo-1,3-dipropy…

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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) 4.32 10.94 -50.78 1 8 -1 109 412.466 9 ↓

Analogs

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Popular Name: (2R)-2-[4-(2,4-dioxo-1,3-dipropyl-5H-pyrrolo[5,4-e]pyrimidin-6-yl)phenoxy]butanoic (2R)-2-[4-(2,4-dioxo-1,3-dipropy…

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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) 4.32 10.93 -54.15 1 8 -1 109 412.466 9 ↓

Analogs

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Popular Name: 2-methyl-2-[4-(1-methyl-2,4-dioxo-3-propyl-5H-pyrrolo[5,4-e]pyrimidin-6-yl)phenoxy]propanoic 2-methyl-2-[4-(1-methyl-2,4-diox…

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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) 3.39 8.69 -48.84 1 8 -1 109 384.412 6 ↓

Analogs

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Popular Name: 2-[[4-(2,4-dioxo-1,3-dipropyl-5H-pyrrolo[5,4-e]pyrimidin-6-yl)phenyl]-formyl-amino]acetic 2-[[4-(2,4-dioxo-1,3-dipropyl-5H…

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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) 1.97 9.57 -56.2 1 9 -1 120 411.438 8 ↓

Analogs

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Popular Name: (2R)-2-[4-(1,3-dimethyl-2,4-dioxo-5H-pyrrolo[5,4-e]pyrimidin-6-yl)phenoxy]propanoic (2R)-2-[4-(1,3-dimethyl-2,4-diox…

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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) 2.06 6.68 -52.92 1 8 -1 109 342.331 4 ↓

Analogs

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Popular Name: (2S)-2-[4-(1,3-dimethyl-2,4-dioxo-5H-pyrrolo[5,4-e]pyrimidin-6-yl)phenoxy]propanoic (2S)-2-[4-(1,3-dimethyl-2,4-diox…

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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) 2.06 6.67 -52.9 1 8 -1 109 342.331 4 ↓

Analogs

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Popular Name: 2-[4-(3-isobutyl-1-methyl-2,4-dioxo-5H-pyrrolo[4,5-d]pyrimidin-6-yl)phenoxy]acetic 2-[4-(3-isobutyl-1-methyl-2,4-di…

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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 8.36 -51.62 1 8 -1 109 370.385 6 ↓

Analogs

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Popular Name: 2-[4-(2,4-dioxo-1,3-dipropyl-5H-pyrrolo[5,4-e]pyrimidin-6-yl)phenoxy]-2-methyl-propanoic 2-[4-(2,4-dioxo-1,3-dipropyl-5H-…

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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) 4.27 10.38 -48.35 1 8 -1 109 412.466 8 ↓

Analogs

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Popular Name: 2-[4-(7-bromo-1,3-dimethyl-2,4-dioxo-5H-pyrrolo[5,4-e]pyrimidin-6-yl)phenoxy]acetic 2-[4-(7-bromo-1,3-dimethyl-2,4-d…

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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) 2.44 6.39 -48.64 1 8 -1 109 407.2 4 ↓

Analogs

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Popular Name: 2-[3-(1,3-dimethyl-2,4-dioxo-5H-pyrrolo[5,4-e]pyrimidin-6-yl)phenoxy]acetic 2-[3-(1,3-dimethyl-2,4-dioxo-5H-…

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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) 1.68 6.08 -55.65 1 8 -1 109 328.304 4 ↓

Analogs

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Popular Name: 2-[4-[2,4-dioxo-1,3-bis(2,2,2-trifluoroethyl)-5H-pyrrolo[5,4-e]pyrimidin-6-yl]phenoxy]acetic 2-[4-[2,4-dioxo-1,3-bis(2,2,2-tr…

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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) 3.55 8.49 -53.62 1 8 -1 109 464.298 8 ↓

Analogs

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Popular Name: 2-[4-(1,3-dimethyl-2,4-dioxo-5H-pyrrolo[5,4-e]pyrimidin-6-yl)phenoxy]-2-methyl-propanoic 2-[4-(1,3-dimethyl-2,4-dioxo-5H-…

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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) 2.51 6.93 -49.04 1 8 -1 109 356.358 4 ↓

Analogs

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Popular Name: 2-[4-[1,3-bis(3-methoxypropyl)-2,4-dioxo-5H-pyrrolo[5,4-e]pyrimidin-6-yl]phenoxy]acetic 2-[4-[1,3-bis(3-methoxypropyl)-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) 2.21 7.64 -55 1 10 -1 128 444.464 12 ↓

Analogs

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Popular Name: 2-[3-chloro-4-(2,4-dioxo-1,3-dipropyl-5H-pyrrolo[5,4-e]pyrimidin-6-yl)phenoxy]acetic 2-[3-chloro-4-(2,4-dioxo-1,3-dip…

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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) 4.06 9.79 -48.38 1 8 -1 109 418.857 8 ↓

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) 4.43 10.95 -17.8 1 9 0 105 443.5 11 ↓

Analogs

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Popular Name: 2-[4-(2,4-dioxo-1,3-dipropyl-5H-pyrrolo[5,4-e]pyrimidin-6-yl)-3-methoxy-phenoxy]acetic 2-[4-(2,4-dioxo-1,3-dipropyl-5H-…

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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) 3.44 9.03 -50.98 1 9 -1 118 414.438 9 ↓

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