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Analogs

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Popular Name: 5-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]-N-methyl-pyridin-2-amine 5-[(1,1-dioxo-1,4-thiazinan-4-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) -0.36 -1.55 -17.72 1 7 0 96 305.381 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 5-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]-N-ethyl-pyridin-2-amine 5-[(1,1-dioxo-1,4-thiazinan-4-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) 0.02 -0.74 -17.26 1 7 0 96 319.408 4 ↓

Analogs

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Popular Name: 5-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]-N-propyl-pyridin-2-amine 5-[(1,1-dioxo-1,4-thiazinan-4-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) 0.52 0.03 -16.98 1 7 0 96 333.435 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]-N-methyl-pyridin-2-amine 3-[(1,1-dioxo-1,4-thiazinan-4-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) -0.58 -0.32 -17.01 1 7 0 96 305.381 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]-N-ethyl-pyridin-2-amine 3-[(1,1-dioxo-1,4-thiazinan-4-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) -0.20 0.48 -16.82 1 7 0 96 319.408 4 ↓

Analogs

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Popular Name: 3-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]-N-propyl-pyridin-2-amine 3-[(1,1-dioxo-1,4-thiazinan-4-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) 0.30 1.25 -16.61 1 7 0 96 333.435 5 ↓

Analogs

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Popular Name: 5-bromo-3-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]-N-methyl-pyridin-2-amine 5-bromo-3-[(1,1-dioxo-1,4-thiazi…

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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) 0.38 0.28 -15.76 1 7 0 96 384.277 3 ↓

Analogs

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Popular Name: 5-bromo-3-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]-N-ethyl-pyridin-2-amine 5-bromo-3-[(1,1-dioxo-1,4-thiazi…

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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) 0.75 1.07 -15.42 1 7 0 96 398.304 4 ↓

Analogs

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Popular Name: 5-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]pyridin-2-amine 5-[(1,1-dioxo-1,4-thiazinan-4-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) -0.73 -2.45 -17.8 2 7 0 110 291.354 2 ↓

Analogs

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Popular Name: 3-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]pyridin-2-amine 3-[(1,1-dioxo-1,4-thiazinan-4-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) -0.95 -1.86 -17.1 2 7 0 110 291.354 2 ↓

Analogs

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Popular Name: 5-bromo-3-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]pyridin-2-amine 5-bromo-3-[(1,1-dioxo-1,4-thiazi…

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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) 0.00 -1.25 -15.93 2 7 0 110 370.25 2 ↓

Analogs

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Popular Name: 4-[(2-chloro-3-pyridyl)sulfonyl]-1,4-thiazinane 4-[(2-chloro-3-pyridyl)sulfonyl]…

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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) 0.24 -1.2 -17.24 0 6 0 84 310.784 2 ↓

Analogs

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Popular Name: 4-[(6-chloro-3-pyridyl)sulfonyl]-1,4-thiazinane 4-[(6-chloro-3-pyridyl)sulfonyl]…

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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) 0.46 -0.76 -17.77 0 6 0 84 310.784 2 ↓

Analogs

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Popular Name: [3-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]-2-pyridyl]hydrazine [3-[(1,1-dioxo-1,4-thiazinan-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) -1.19 -2.1 -18.17 3 8 0 122 306.369 3 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [5-[(1,1-dioxo-1,4-thiazinan-4-yl)sulfonyl]-2-pyridyl]hydrazine [5-[(1,1-dioxo-1,4-thiazinan-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) -0.97 -2.54 -18.8 3 8 0 122 306.369 3 ↓

Parameters Provided:

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SQL Query Was

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