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Analogs

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Popular Name: (2-aminophenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone (2-aminophenyl)-(2,3-dihydro-1,4…

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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) 2.76 6.51 -7.95 2 3 0 46 270.357 1 ↓

Analogs

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Popular Name: 2-(2,3-dihydro-1,4-benzothiazine-4-carbonyl)benzoic 2-(2,3-dihydro-1,4-benzothiazine…

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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) 2.84 9.7 -63.04 0 4 -1 60 298.343 2 ↓

Analogs

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Popular Name: 4-(2,3-dihydro-1,4-benzothiazine-4-carbonyl)-N-methoxy-N-methyl-benzenesulfonamide 4-(2,3-dihydro-1,4-benzothiazine…

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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 6.62 -13 0 6 0 67 378.475 4 ↓

Analogs

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Popular Name: 3-(2,3-dihydro-1,4-benzothiazine-4-carbonyl)benzonitrile 3-(2,3-dihydro-1,4-benzothiazine…

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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) 3.05 8.92 -13.75 0 3 0 44 280.352 1 ↓

Analogs

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Popular Name: (3,5-difluorophenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone (3,5-difluorophenyl)-(2,3-dihydr…

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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) 3.58 8.67 -7.4 0 2 0 20 291.322 1 ↓

Analogs

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Popular Name: 2,3-dihydro-1,4-benzothiazin-4-yl-(3-fluorophenyl)methanone 2,3-dihydro-1,4-benzothiazin-4-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) 3.46 8.6 -10.77 0 2 0 20 273.332 1 ↓

Analogs

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Popular Name: 2,3-dihydro-1,4-benzothiazin-4-yl-(3-fluoro-4-methyl-phenyl)methanone 2,3-dihydro-1,4-benzothiazin-4-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) 3.86 9.17 -7.83 0 2 0 20 287.359 1 ↓

Analogs

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Popular Name: (6-amino-2,3-dihydro-1,4-benzothiazin-4-yl)-(5-fluoro-2-methyl-phenyl)methanone (6-amino-2,3-dihydro-1,4-benzoth…

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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) 2.91 6.99 -8.32 2 3 0 46 302.374 1 ↓

Analogs

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Popular Name: 2,3-dihydro-1,4-benzothiazin-4-yl-[2-(ethylamino)phenyl]methanone 2,3-dihydro-1,4-benzothiazin-4-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) 3.51 8.28 -7.98 1 3 0 32 298.411 3 ↓

Analogs

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Popular Name: (2-amino-4-fluoro-phenyl)-(2,3-dihydro-1,4-benzothiazin-4-yl)methanone (2-amino-4-fluoro-phenyl)-(2,3-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) 2.90 6.73 -7.29 2 3 0 46 288.347 1 ↓

Analogs

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Popular Name: 2,3-dihydro-1,4-benzothiazin-4-yl-(3,4,5-trifluorophenyl)methanone 2,3-dihydro-1,4-benzothiazin-4-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) 3.67 8.72 -7.88 0 2 0 20 309.312 1 ↓

Analogs

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Popular Name: 2,3-dihydro-1,4-benzothiazin-4-yl-(4-ethoxy-3-nitro-phenyl)methanone 2,3-dihydro-1,4-benzothiazin-4-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) 3.64 10.17 -17.02 0 6 0 75 344.392 4 ↓

Analogs

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Popular Name: (6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-(5-methoxy-2-nitro-phenyl)methanone (6-chloro-2,3-dihydro-1,4-benzot…

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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) 3.92 9.77 -16.37 0 6 0 75 364.81 3 ↓

Analogs

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Popular Name: 2,3-dihydro-1,4-benzothiazin-4-yl-[2-(methylamino)phenyl]methanone 2,3-dihydro-1,4-benzothiazin-4-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) 3.13 7.47 -8.12 1 3 0 32 284.384 2 ↓

Analogs

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Popular Name: 2,3-dihydro-1,4-benzothiazin-4-yl-(4-iodophenyl)methanone 2,3-dihydro-1,4-benzothiazin-4-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) 4.40 9.63 -7.86 0 2 0 20 381.238 1 ↓

Analogs

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Popular Name: 2,3-dihydro-1,4-benzothiazin-4-yl-(2-iodophenyl)methanone 2,3-dihydro-1,4-benzothiazin-4-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) 4.36 9.52 -9.49 0 2 0 20 381.238 1 ↓

Analogs

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Popular Name: 2,3-dihydro-1,4-benzothiazin-4-yl-(3-iodophenyl)methanone 2,3-dihydro-1,4-benzothiazin-4-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) 4.38 9.62 -9.75 0 2 0 20 381.238 1 ↓

Parameters Provided:

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Structural Results Found: (before additional filtering)

SQL Query Was

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