UCSF
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Analogs

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Popular Name: GPA-878 GPA-878

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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 0.47 -12.45 1 4 0 47 204.229 2 ↓

Analogs

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Popular Name: (2R)-3-chloro-2-methyl-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]propanamide (2R)-3-chloro-2-methyl-N-[4-(2-o…

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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) 1.44 5.55 -19.4 2 5 0 67 279.727 4 ↓

Analogs

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Popular Name: (2S)-3-chloro-2-methyl-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]propanamide (2S)-3-chloro-2-methyl-N-[4-(2-o…

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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) 1.44 5.57 -19.47 2 5 0 67 279.727 4 ↓

Analogs

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Popular Name: 3-(ethylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]propanamide 3-(ethylamino)-N-[4-(2-oxo-1H-im…

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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) 0.17 4.43 -56.65 4 6 1 83 275.332 6 ↓

Analogs

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Popular Name: 2-(ethylamino)-2-methyl-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]propanamide 2-(ethylamino)-2-methyl-N-[4-(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) 1.06 4.84 -57.82 4 6 1 83 289.359 5 ↓
Hi High (pH 8-9.5) 1.06 3.61 -19.68 3 6 0 79 288.351 5 ↓

Analogs

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Popular Name: 2-methyl-2-(methylamino)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]propanamide 2-methyl-2-(methylamino)-N-[4-(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) 0.69 4.04 -60.18 4 6 1 83 275.332 4 ↓
Hi High (pH 8-9.5) 0.69 2.79 -18.64 3 6 0 79 274.324 4 ↓

Analogs

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Popular Name: (2S)-2-bromo-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]butanamide (2S)-2-bromo-N-[4-(2-oxo-1H-imid…

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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 5.64 -20.46 2 5 0 67 324.178 4 ↓

Analogs

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Popular Name: (2R)-2-bromo-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]butanamide (2R)-2-bromo-N-[4-(2-oxo-1H-imid…

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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 5.64 -19.86 2 5 0 67 324.178 4 ↓

Analogs

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Popular Name: methyl 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) 2.44 13.62 -38.55 2 11 0 138 516.595 16 ↓

Analogs

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Popular Name: 3-[4-(methylamino)phenyl]-1H-imidazol-2-one 3-[4-(methylamino)phenyl]-1H-imi…

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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) 0.77 3.44 -12.98 2 4 0 50 189.218 2 ↓

Analogs

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Popular Name: 4-amino-4-methyl-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]pentanamide 4-amino-4-methyl-N-[4-(2-oxo-1H-…

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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) 0.85 3.46 -56.32 5 6 1 95 289.359 5 ↓

Analogs

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Popular Name: 2-[2-oxo-2-[4-(2-oxo-1H-imidazol-3-yl)anilino]ethoxy]acetic 2-[2-oxo-2-[4-(2-oxo-1H-imidazol…

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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) -0.68 5 -62.42 2 8 -1 116 290.255 6 ↓

Analogs

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Popular Name: 5-amino-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]pentanamide 5-amino-N-[4-(2-oxo-1H-imidazol-…

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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 3.27 -57.33 5 6 1 95 275.332 6 ↓

Analogs

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Popular Name: (4S)-4-amino-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]pentanamide (4S)-4-amino-N-[4-(2-oxo-1H-imid…

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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) -0.16 3.22 -63.99 5 6 1 95 275.332 5 ↓

Analogs

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Popular Name: (4R)-4-amino-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]pentanamide (4R)-4-amino-N-[4-(2-oxo-1H-imid…

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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) -0.16 3.22 -64.8 5 6 1 95 275.332 5 ↓

Analogs

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Popular Name: N-isopropyl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide N-isopropyl-4-(4-methyl-2-oxo-1H…

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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) 1.00 5.32 -17.14 2 5 0 67 259.309 3 ↓

Analogs

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Popular Name: N-isopropyl-3-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide N-isopropyl-3-(4-methyl-2-oxo-1H…

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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 5.31 -17.36 2 5 0 67 259.309 3 ↓

Analogs

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Popular Name: N-(2-methoxyethyl)-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide N-(2-methoxyethyl)-4-(4-methyl-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) 0.31 3.57 -17.2 2 6 0 76 275.308 5 ↓

Analogs

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Popular Name: N-(2-methoxyethyl)-3-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide N-(2-methoxyethyl)-3-(4-methyl-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) 0.50 3.57 -17.74 2 6 0 76 275.308 5 ↓

Analogs

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Popular Name: N-butyl-3-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide N-butyl-3-(4-methyl-2-oxo-1H-imi…

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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) 1.95 5.97 -21.1 2 5 0 67 273.336 5 ↓

Analogs

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Popular Name: N-allyl-3-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide N-allyl-3-(4-methyl-2-oxo-1H-imi…

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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) 1.16 5.04 -16.93 2 5 0 67 257.293 4 ↓

Analogs

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Popular Name: N-isobutyl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide N-isobutyl-4-(4-methyl-2-oxo-1H-…

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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) 1.45 5.99 -16.71 2 5 0 67 273.336 4 ↓

Analogs

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Popular Name: N-isobutyl-3-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide N-isobutyl-3-(4-methyl-2-oxo-1H-…

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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) 1.64 5.99 -16.96 2 5 0 67 273.336 4 ↓

Analogs

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Popular Name: 3-(4-methyl-2-oxo-1H-imidazol-3-yl)-N-propyl-benzamide 3-(4-methyl-2-oxo-1H-imidazol-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) 1.39 5.2 -21.25 2 5 0 67 259.309 4 ↓

Analogs

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Popular Name: 4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide 4-(4-methyl-2-oxo-1H-imidazol-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) -0.05 2.15 -17.71 3 5 0 81 217.228 2 ↓

Analogs

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Popular Name: 3-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide 3-(4-methyl-2-oxo-1H-imidazol-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) 0.14 2.14 -17.9 3 5 0 81 217.228 2 ↓

Analogs

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Popular Name: N-tert-butyl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide N-tert-butyl-4-(4-methyl-2-oxo-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) 1.51 5.8 -16.59 2 5 0 67 273.336 3 ↓

Analogs

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Popular Name: N-tert-butyl-3-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide N-tert-butyl-3-(4-methyl-2-oxo-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) 1.70 5.79 -16.7 2 5 0 67 273.336 3 ↓

Analogs

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Popular Name: N,N-dimethyl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide N,N-dimethyl-4-(4-methyl-2-oxo-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) 0.10 5.27 -17.88 1 5 0 58 245.282 2 ↓

Analogs

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Popular Name: N,N-dimethyl-3-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide N,N-dimethyl-3-(4-methyl-2-oxo-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) 0.29 5.26 -16.94 1 5 0 58 245.282 2 ↓

Analogs

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Popular Name: N-methyl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide N-methyl-4-(4-methyl-2-oxo-1H-im…

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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) 0.33 3.64 -17.76 2 5 0 67 231.255 2 ↓

Analogs

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Popular Name: N-methyl-3-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide N-methyl-3-(4-methyl-2-oxo-1H-im…

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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) 0.52 3.64 -17.99 2 5 0 67 231.255 2 ↓

Analogs

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Popular Name: N-ethyl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide N-ethyl-4-(4-methyl-2-oxo-1H-imi…

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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) 0.70 4.46 -17.15 2 5 0 67 245.282 3 ↓

Analogs

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Popular Name: N-ethyl-3-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide N-ethyl-3-(4-methyl-2-oxo-1H-imi…

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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) 0.89 4.44 -21.41 2 5 0 67 245.282 3 ↓

Analogs

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Popular Name: N-methoxy-N-methyl-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide N-methoxy-N-methyl-4-(4-methyl-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) 0.53 5.45 -15.95 1 6 0 67 261.281 3 ↓

Analogs

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Popular Name: N-(2-bromoallyl)-3-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide N-(2-bromoallyl)-3-(4-methyl-2-o…

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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) 1.63 5.66 -15.92 2 5 0 67 336.189 4 ↓

Analogs

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Popular Name: N-(2-bromoallyl)-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide N-(2-bromoallyl)-4-(4-methyl-2-o…

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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) 1.44 5.66 -16.12 2 5 0 67 336.189 4 ↓

Analogs

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Popular Name: N-ethoxy-4-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide N-ethoxy-4-(4-methyl-2-oxo-1H-im…

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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) 0.66 5.55 -19.83 2 6 0 76 261.281 4 ↓

Analogs

37781484
37781484
37781485
37781485
37781486
37781486
37781487
37781487
37788888
37788888

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Popular Name: (2S)-2-methoxy-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]butanamide (2S)-2-methoxy-N-[4-(2-oxo-1H-im…

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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) 0.94 5.03 -24.01 2 6 0 76 275.308 5 ↓

Analogs

37781484
37781484
37781485
37781485
37781486
37781486
37781487
37781487

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Popular Name: (2R)-2-methoxy-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]butanamide (2R)-2-methoxy-N-[4-(2-oxo-1H-im…

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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) 0.94 5.01 -24.09 2 6 0 76 275.308 5 ↓

Analogs

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Popular Name: N-[[4-(4-methyl-2-oxo-1H-imidazol-3-yl)phenyl]methyl]-2-methylsulfanyl-acetamide N-[[4-(4-methyl-2-oxo-1H-imidazo…

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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) 0.54 5.63 -17.33 2 5 0 67 291.376 5 ↓

Analogs

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Popular Name: N-[[4-(4-methyl-2-oxo-1H-imidazol-3-yl)phenyl]methyl]acetamide N-[[4-(4-methyl-2-oxo-1H-imidazo…

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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) 0.05 4.38 -15.64 2 5 0 67 245.282 3 ↓

Parameters Provided:

ring.id = 323
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 = 323 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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