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Analogs

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Popular Name: (6-methoxy-1H-indol-3-yl)-[methoxy(methyl)BLAHyl]methanone (6-methoxy-1H-indol-3-yl)-[metho…

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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) 3.03 7.88 -16.53 1 7 0 73 406.438 4 ↓

Analogs

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Popular Name: (4-aminophenyl)-[methoxy(methyl)BLAHyl]methanone (4-aminophenyl)-[methoxy(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) 2.69 7.03 -13.18 2 6 0 74 352.39 3 ↓

Analogs

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Popular Name: 3,4-dimethoxy-N-[4-[methoxy(methyl)BLAHcarbonyl]phenyl]benzamide 3,4-dimethoxy-N-[4-[methoxy(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) 4.15 10.42 -23.24 1 9 0 96 516.55 7 ↓

Analogs

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Popular Name: 1H-indol-3-yl-[methoxy(methyl)BLAHyl]methanone 1H-indol-3-yl-[methoxy(methyl)BL…

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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) 3.00 8.6 -16.65 1 6 0 64 376.412 3 ↓

Analogs

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Popular Name: (1,2-dimethylindol-3-yl)-[methoxy(methyl)BLAHyl]methanone (1,2-dimethylindol-3-yl)-[methox…

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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 12.23 -18 0 6 0 53 404.466 3 ↓

Analogs

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Popular Name: (5-methoxy-2-methyl-1H-indol-3-yl)-[methoxy(methyl)BLAHyl]methanone (5-methoxy-2-methyl-1H-indol-3-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) 3.25 8.71 -15.4 1 7 0 73 420.465 4 ↓

Analogs

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Popular Name: 1-[4-[methoxy(methyl)BLAHcarbonyl]phenyl]-3-phenyl-urea 1-[4-[methoxy(methyl)BLAHcarbony…

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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) 4.82 10.38 -16.31 2 8 0 89 471.513 5 ↓

Analogs

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Popular Name: N-[4-[methoxy(methyl)BLAHcarbonyl]phenyl]-2-phenoxy-acetamide N-[4-[methoxy(methyl)BLAHcarbony…

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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) 4.47 11.67 -23.49 1 8 0 86 486.524 7 ↓

Analogs

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Popular Name: N-[4-[methoxy(methyl)BLAHcarbonyl]phenyl]propanamide N-[4-[methoxy(methyl)BLAHcarbony…

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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) 3.67 8.91 -14.9 1 7 0 77 408.454 5 ↓

Analogs

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Popular Name: 4-methoxy-N-[4-[methoxy(methyl)BLAHcarbonyl]phenyl]benzamide 4-methoxy-N-[4-[methoxy(methyl)B…

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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) 4.56 10.5 -20.21 1 8 0 86 486.524 6 ↓

Analogs

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Popular Name: 2-methoxy-N-[4-[methoxy(methyl)BLAHcarbonyl]phenyl]benzamide 2-methoxy-N-[4-[methoxy(methyl)B…

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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) 5.06 11.64 -22.95 1 8 0 86 486.524 6 ↓

Analogs

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Popular Name: N-[4-[methoxy(methyl)BLAHcarbonyl]phenyl]-2-(2-methoxyphenoxy)acetamide N-[4-[methoxy(methyl)BLAHcarbony…

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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 11.42 -27.07 1 9 0 96 516.55 8 ↓

Analogs

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Popular Name: 6-chloro-N-[4-[methoxy(methyl)BLAHcarbonyl]phenyl]pyridine-3-carboxamide 6-chloro-N-[4-[methoxy(methyl)BL…

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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) 4.29 9.84 -19.04 1 8 0 90 491.931 5 ↓

Analogs

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Popular Name: N-[4-[methoxy(methyl)BLAHcarbonyl]phenyl]-2-methyl-propanamide N-[4-[methoxy(methyl)BLAHcarbony…

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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) 3.91 9.57 -14.36 1 7 0 77 422.481 5 ↓

Analogs

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Popular Name: N-[4-[methoxy(methyl)BLAHcarbonyl]phenyl]cyclopentanecarboxamide N-[4-[methoxy(methyl)BLAHcarbony…

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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) 4.58 10.75 -18.8 1 7 0 77 448.519 5 ↓

Analogs

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Popular Name: (5-methoxy-1H-indol-3-yl)-[methoxy(methyl)BLAHyl]methanone (5-methoxy-1H-indol-3-yl)-[metho…

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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) 3.03 7.88 -20.29 1 7 0 73 406.438 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) 1.87 7.11 -9.33 0 7 0 74 333.34 5 ↓

Analogs

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Popular Name: N-[4-[methoxy(methyl)BLAHcarbonyl]phenyl]acetamide N-[4-[methoxy(methyl)BLAHcarbony…

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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 8.1 -15.26 1 7 0 77 394.427 4 ↓

Analogs

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Popular Name: (5-fluoro-2-methyl-1H-indol-3-yl)-[methoxy(methyl)BLAHyl]methanone (5-fluoro-2-methyl-1H-indol-3-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) 2.39 9.49 -13.84 1 6 0 64 408.429 3 ↓

Analogs

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Popular Name: N-[4-[methoxy(methyl)BLAHcarbonyl]phenyl]-3-methyl-butanamide N-[4-[methoxy(methyl)BLAHcarbony…

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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 10.27 -14.17 1 7 0 77 436.508 6 ↓

Analogs

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Popular Name: N-[4-[methoxy(methyl)BLAHcarbonyl]phenyl]-3-phenyl-propanamide N-[4-[methoxy(methyl)BLAHcarbony…

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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) 5.11 12.67 -18.71 1 7 0 77 484.552 7 ↓

Analogs

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Popular Name: [methoxy(methyl)BLAHyl]-(2-methyl-1H-indol-3-yl)methanone [methoxy(methyl)BLAHyl]-(2-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) 3.22 9.42 -12.98 1 6 0 64 390.439 3 ↓

Parameters Provided:

ring.id = 582201
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

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