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Popular Name: 1-Benzenesulfonyl-5-iodo-1H-pyrrolo[2,3-b]pyridine 1-Benzenesulfonyl-5-iodo-1H-pyrr…

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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 7.02 -11.09 0 4 0 52 384.198 2 ↓

Analogs

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Popular Name: 5-bromo-1-(phenylsulfonyl)-1h-pyrrolo-[2,3-b]pyridine-2-carbaldehyde 5-bromo-1-(phenylsulfonyl)-1h-py…

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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 6.4 -10.79 0 5 0 69 365.208 3 ↓

Analogs

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Popular Name: 3-iodo-5-methyl-1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridine 3-iodo-5-methyl-1-(phenylsulfony…

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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) 3.68 7.69 -10.87 0 4 0 52 398.225 2 ↓

Analogs

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Popular Name: 4-chloro-5-fluoro-1-(phenylsulfonyl)-1h-pyrrolo-[2,3-b]pyridine 4-chloro-5-fluoro-1-(phenylsulfo…

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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) 3.15 6.49 -10.33 0 4 0 52 310.737 2 ↓

Analogs

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Popular Name: 5-bromo-2-ethyl-1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridine 5-bromo-2-ethyl-1-(phenylsulfony…

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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) 3.98 8.07 -12.56 0 4 0 52 365.252 3 ↓

Analogs

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Popular Name: 5-bromo-2-ethyl-3-iodo-1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridine 5-bromo-2-ethyl-3-iodo-1-(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) 5.00 9.17 -9.42 0 4 0 52 491.148 3 ↓

Analogs

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Popular Name: 5-bromo-2-iodo-1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridine 5-bromo-2-iodo-1-(phenylsulfonyl…

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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 7.76 -10.69 0 4 0 52 463.094 2 ↓

Analogs

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Popular Name: 5-Bromo-2-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine 5-Bromo-2-methyl-1-(phenylsulfon…

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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) 3.41 7.33 -12.25 0 4 0 52 351.225 2 ↓

Analogs

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Popular Name: 5-Bromo-1-(phenylsulfonyl)-1H-pyrrolo-[2,3-b]pyridine-2-carboxylic acid 5-Bromo-1-(phenylsulfonyl)-1H-py…

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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 7.72 -51.45 0 6 -1 92 380.199 3 ↓

Analogs

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Popular Name: 5-bromo-2-(dimethoxymethyl)-1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridine 5-bromo-2-(dimethoxymethyl)-1-(p…

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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) 3.34 6.77 -11.14 0 6 0 70 411.277 5 ↓

Analogs

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Popular Name: 3-Iodo-5-methyl-1-(phenylsulfonyl)-1H-pyrrolo-[2,3-b]pyridine-2-carboxylic acid 3-Iodo-5-methyl-1-(phenylsulfony…

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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) 3.49 8.67 -52.92 0 6 -1 92 441.226 3 ↓

Analogs

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Popular Name: 4-chloro-1-(phenylsulfonyl)-5-(trifluoromethyl)-1h-pyrrolo[2,3-b]pyridine 4-chloro-1-(phenylsulfonyl)-5-(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) 3.72 7.33 -10.17 0 4 0 52 360.744 3 ↓

Analogs

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Popular Name: 5-bromo-2-chloro-3-iodo-1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridine 5-bromo-2-chloro-3-iodo-1-(pheny…

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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) 5.00 8.29 -8.58 0 4 0 52 497.539 2 ↓

Analogs

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Popular Name: 5-bromo-2-chloro-1-(phenylsulfonyl)-1h-pyrrolo[2,3-b]pyridine 5-bromo-2-chloro-1-(phenylsulfon…

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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) 3.99 7.22 -11.04 0 4 0 52 371.643 2 ↓

Analogs

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Popular Name: 5-Bromo-3-iodo-1-(phenylsulfonyl)-1H-pyrrolo-[2,3-b]pyridine-2-carboxylic acid 5-Bromo-3-iodo-1-(phenylsulfonyl…

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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) 4.01 8.63 -46.81 0 6 -1 92 506.095 3 ↓

Analogs

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Popular Name: 4-Chloro-1-(phenylsulfonyl)-5-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid 4-Chloro-1-(phenylsulfonyl)-5-(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) 3.53 8.49 -47.3 0 6 -1 92 403.745 4 ↓

Analogs

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Popular Name: 4-chloro-3-iodo-1-(phenylsulfonyl)-5-(trifluoromethyl)-1h-pyrrolo[2,3-b]pyridine 4-chloro-3-iodo-1-(phenylsulfony…

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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) 4.73 8.29 -8.72 0 4 0 52 486.64 3 ↓

Analogs

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Popular Name: 2-Chloro-5-iodo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine 2-Chloro-5-iodo-1-(phenylsulfony…

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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) 4.27 7.68 -10.82 0 4 0 52 418.643 2 ↓

Analogs

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Popular Name: 4-Chloro-1-tosyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid 4-Chloro-1-tosyl-1H-pyrrolo[2,3-…

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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) 3.10 8.29 -54.76 0 6 -1 92 349.775 3 ↓

Analogs

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Popular Name: 1-(benzenesulfonyl)-3-chloro-pyrrolo[2,3-b]pyridine 1-(benzenesulfonyl)-3-chloro-pyr…

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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 6.47 -11.59 0 4 0 52 292.747 2 ↓

Analogs

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Popular Name: 1-Benzenesulfonyl-4-chloro-2-iodo-7-azaindole 1-Benzenesulfonyl-4-chloro-2-iod…

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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) 4.05 7.64 -11.05 0 4 0 52 418.643 2 ↓

Parameters Provided:

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