UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-(3-bromo-4-methyl-phenyl)tetrahydropyran-4-carboxamide N-(3-bromo-4-methyl-phenyl)tetra…

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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) 3.06 5.52 -8.17 1 3 0 38 298.18 2 ↓

Analogs

37113902
37113902
37113947
37113947
42768205
42768205

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Popular Name: N-(3-acetamido-2-methyl-phenyl)tetrahydropyran-4-carboxamide N-(3-acetamido-2-methyl-phenyl)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) 1.45 4.19 -21.39 2 5 0 67 276.336 3 ↓

Analogs

25131523
25131523

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Popular Name: N-(5-acetamido-2-fluoro-phenyl)tetrahydropyran-4-carboxamide N-(5-acetamido-2-fluoro-phenyl)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) 1.18 3.34 -12.34 2 5 0 67 280.299 3 ↓

Analogs

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Popular Name: N-[4-(ethyl-isopropyl-amino)phenyl]tetrahydropyran-4-carboxamide N-[4-(ethyl-isopropyl-amino)phen…

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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 7.17 -22.88 2 4 0 43 291.415 5 ↓
Mid Mid (pH 6-8) 3.02 6.9 -9.69 1 4 0 42 290.407 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) 2.55 6.24 -8.41 1 5 0 65 277.32 5 ↓

Analogs

37033943
37033943
37129675
37129675
37129676
37129676

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Popular Name: N-(4-methanesulfonamido-3-methyl-phenyl)tetrahydropyran-4-carboxamide N-(4-methanesulfonamido-3-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) 1.48 1.81 -21.07 2 6 0 85 312.391 4 ↓
Hi High (pH 8-9.5) 1.48 1.87 -49.35 1 6 -1 87 311.383 4 ↓

Analogs

31775337
31775337

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Popular Name: N-[2-(2,2,2-trifluoroethoxy)phenyl]tetrahydropyran-4-carboxamide N-[2-(2,2,2-trifluoroethoxy)phen…

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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) 2.81 5.13 -11.03 1 4 0 48 303.28 5 ↓

Analogs

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Popular Name: N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]tetrahydropyran-4-carboxamide N-[5-(diethylsulfamoyl)-2-hydrox…

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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) 1.65 1.32 -19.02 2 7 0 96 356.444 6 ↓
Hi High (pH 8-9.5) 1.65 2.08 -46.91 1 7 -1 99 355.436 6 ↓

Analogs

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Popular Name: 5-nitro-2-(tetrahydropyran-4-carbonylamino)benzoic 5-nitro-2-(tetrahydropyran-4-car…

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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) 1.85 5.91 -38.95 1 8 -1 124 293.255 4 ↓

Analogs

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Popular Name: 4-nitro-2-(tetrahydropyran-4-carbonylamino)benzoic 4-nitro-2-(tetrahydropyran-4-car…

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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) 1.85 5.94 -37.6 1 8 -1 124 293.255 4 ↓

Analogs

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Popular Name: 5-iodo-2-(tetrahydropyran-4-carbonylamino)benzoic 5-iodo-2-(tetrahydropyran-4-carb…

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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) 2.98 6.31 -40.93 1 5 -1 78 374.154 3 ↓

Analogs

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Popular Name: 3,5-dibromo-2-(tetrahydropyran-4-carbonylamino)benzoic 3,5-dibromo-2-(tetrahydropyran-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) 3.44 6.54 -39.98 1 5 -1 78 406.05 3 ↓

Analogs

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Popular Name: 3,5-dimethyl-2-(tetrahydropyran-4-carbonylamino)benzoic 3,5-dimethyl-2-(tetrahydropyran-…

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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) 1.78 6.74 -50.01 1 5 -1 78 276.312 3 ↓

Analogs

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Popular Name: 3-bromo-2-(tetrahydropyran-4-carbonylamino)benzoic 3-bromo-2-(tetrahydropyran-4-car…

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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 5.94 -44.2 1 5 -1 78 327.154 3 ↓

Analogs

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Popular Name: 5-amino-2-(tetrahydropyran-4-carbonylamino)benzoic 5-amino-2-(tetrahydropyran-4-car…

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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) 0.97 3.08 -45.86 3 6 -1 104 263.273 3 ↓

Analogs

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Popular Name: 4-amino-2-(tetrahydropyran-4-carbonylamino)benzoic 4-amino-2-(tetrahydropyran-4-car…

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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) 0.97 3.1 -48.12 3 6 -1 104 263.273 3 ↓

Analogs

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Popular Name: 5-amino-2-[methyl(tetrahydropyran-4-carbonyl)amino]benzoic 5-amino-2-[methyl(tetrahydropyra…

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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) 1.21 4.78 -60.11 2 6 -1 96 277.3 3 ↓

Analogs

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Popular Name: 3-amino-4-(tetrahydropyran-4-carbonylamino)benzoic 3-amino-4-(tetrahydropyran-4-car…

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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) 1.20 3.05 -56.65 3 6 -1 104 263.273 3 ↓

Analogs

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Popular Name: 3-amino-4-[methyl(tetrahydropyran-4-carbonyl)amino]benzoic 3-amino-4-[methyl(tetrahydropyra…

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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 4.76 -57.01 2 6 -1 96 277.3 3 ↓

Analogs

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Popular Name: 2-[2-amino-N-(tetrahydropyran-4-carbonyl)anilino]acetic 2-[2-amino-N-(tetrahydropyran-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) -0.11 5.28 -49.03 2 6 -1 96 277.3 4 ↓

Analogs

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Popular Name: 3-[2-amino-N-(tetrahydropyran-4-carbonyl)anilino]propanoic 3-[2-amino-N-(tetrahydropyran-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) 1.07 5.82 -51.7 2 6 -1 96 291.327 5 ↓

Analogs

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Popular Name: 3-amino-4-[ethyl(tetrahydropyran-4-carbonyl)amino]benzoic 3-amino-4-[ethyl(tetrahydropyran…

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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) 1.82 5.88 -45.74 2 6 -1 96 291.327 4 ↓

Analogs

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Popular Name: 3-fluoro-4-(tetrahydropyran-4-carbonylamino)benzoic 3-fluoro-4-(tetrahydropyran-4-ca…

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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) 1.88 5.01 -48.99 1 5 -1 78 266.248 3 ↓

Analogs

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Popular Name: N-(4-chlorophenyl)-N-isopropyl-tetrahydropyran-4-carboxamide N-(4-chlorophenyl)-N-isopropyl-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) 3.47 7.08 -8.7 0 3 0 30 281.783 3 ↓

Analogs

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Popular Name: N-(4-bromo-2-fluoro-phenyl)-4-methyl-tetrahydropyran-4-carboxamide N-(4-bromo-2-fluoro-phenyl)-4-me…

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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 5.49 -5.74 1 3 0 38 316.17 2 ↓

Analogs

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Popular Name: N-[5-(dimethylcarbamoyl)-2-methoxy-phenyl]tetrahydropyran-4-carboxamide N-[5-(dimethylcarbamoyl)-2-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) 0.82 3.62 -18.68 1 6 0 68 306.362 4 ↓

Analogs

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Popular Name: N-(2-methoxy-5-nitro-phenyl)tetrahydropyran-4-carboxamide N-(2-methoxy-5-nitro-phenyl)tetr…

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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) 1.82 4.47 -14.83 1 7 0 93 280.28 4 ↓

Analogs

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Popular Name: N-[4-(diethylamino)phenyl]tetrahydropyran-4-carboxamide N-[4-(diethylamino)phenyl]tetrah…

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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) 2.73 6.63 -9.86 1 4 0 42 276.38 5 ↓
Mid Mid (pH 6-8) 2.73 6.7 -24.65 2 4 0 43 277.388 5 ↓

Analogs

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Popular Name: N-(4-iodo-2-methyl-phenyl)tetrahydropyran-4-carboxamide N-(4-iodo-2-methyl-phenyl)tetrah…

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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) 3.33 6.32 -8.83 1 3 0 38 345.18 2 ↓

Analogs

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Popular Name: N-(2-isopropylphenyl)tetrahydropyran-4-carboxamide N-(2-isopropylphenyl)tetrahydrop…

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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) 2.87 6.46 -8.69 1 3 0 38 247.338 3 ↓

Analogs

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Popular Name: N-(4-chloro-3-nitro-phenyl)tetrahydropyran-4-carboxamide N-(4-chloro-3-nitro-phenyl)tetra…

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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 5.42 -10.7 1 6 0 84 284.699 3 ↓

Analogs

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Popular Name: N-(2-ethylphenyl)tetrahydropyran-4-carboxamide N-(2-ethylphenyl)tetrahydropyran…

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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) 2.74 6 -8.98 1 3 0 38 233.311 3 ↓

Analogs

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Popular Name: diethyl diethyl

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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) 2.90 7.48 -13.74 1 7 0 91 349.383 8 ↓

Analogs

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Popular Name: N-[4-(methylcarbamoyl)phenyl]tetrahydropyran-4-carboxamide N-[4-(methylcarbamoyl)phenyl]tet…

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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) 1.07 2.62 -13.78 2 5 0 67 262.309 3 ↓

Analogs

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Popular Name: N-(3-isopropylphenyl)tetrahydropyran-4-carboxamide N-(3-isopropylphenyl)tetrahydrop…

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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) 3.36 6.24 -8.9 1 3 0 38 247.338 3 ↓

Analogs

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Popular Name: N-[3-[(1S)-1-methylsulfanylethyl]phenyl]tetrahydropyran-4-carboxamide N-[3-[(1S)-1-methylsulfanylethyl…

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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) 2.71 6.7 -10.24 1 3 0 38 279.405 4 ↓

Analogs

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Popular Name: N-[3-[(1R)-1-methylsulfanylethyl]phenyl]tetrahydropyran-4-carboxamide N-[3-[(1R)-1-methylsulfanylethyl…

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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) 2.71 6.7 -9.56 1 3 0 38 279.405 4 ↓

Analogs

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Popular Name: N-(4-amino-3-methoxy-phenyl)tetrahydropyran-4-carboxamide N-(4-amino-3-methoxy-phenyl)tetr…

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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) 1.34 1.63 -10.38 3 5 0 74 250.298 3 ↓

Analogs

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Popular Name: N-[5-chloro-2-[(E)-N'-hydroxycarbamimidoyl]phenyl]tetrahydropyran-4-carboxamide N-[5-chloro-2-[(E)-N'-hydroxycar…

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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) 0.79 1.45 -10.25 4 6 0 97 297.742 3 ↓

Analogs

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Popular Name: N-(3-ethynylphenyl)tetrahydropyran-4-carboxamide N-(3-ethynylphenyl)tetrahydropyr…

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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) 1.61 5.52 -12.71 1 3 0 38 229.279 2 ↓

Analogs

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Popular Name: N-[2-[(1S)-1-hydroxyethyl]phenyl]tetrahydropyran-4-carboxamide N-[2-[(1S)-1-hydroxyethyl]phenyl…

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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 2.73 -10.79 2 4 0 59 249.31 3 ↓

Analogs

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Popular Name: N-[2-[(1R)-1-hydroxyethyl]phenyl]tetrahydropyran-4-carboxamide N-[2-[(1R)-1-hydroxyethyl]phenyl…

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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 2.79 -10.81 2 4 0 59 249.31 3 ↓

Parameters Provided:

ring.id = 128268
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 128268 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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