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Analogs

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Popular Name: 7-bromo-1-[(5-chlorothiadiazol-4-yl)methyl]indoline-2,3-dione 7-bromo-1-[(5-chlorothiadiazol-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) 2.89 5.29 -7.9 0 5 0 65 358.604 2 ↓

Analogs

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Popular Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-5,7-dimethyl-indoline-2,3-dione 1-[(5-chlorothiadiazol-4-yl)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) 2.93 5.97 -8.11 0 5 0 65 307.762 2 ↓

Analogs

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Popular Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-6,7-dimethyl-indoline-2,3-dione 1-[(5-chlorothiadiazol-4-yl)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) 2.93 5.86 -8.3 0 5 0 65 307.762 2 ↓

Analogs

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Popular Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-6-methoxy-indoline-2,3-dione 1-[(5-chlorothiadiazol-4-yl)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) 2.16 3.76 -12.76 0 6 0 74 309.734 3 ↓

Analogs

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Popular Name: 6-chloro-1-[(5-chlorothiadiazol-4-yl)methyl]indoline-2,3-dione 6-chloro-1-[(5-chlorothiadiazol-…

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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) 2.78 4.97 -10.84 0 5 0 65 314.153 2 ↓

Analogs

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Popular Name: 7-bromo-1-[(5-chlorothiadiazol-4-yl)methyl]-5-fluoro-indoline-2,3-dione 7-bromo-1-[(5-chlorothiadiazol-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) 2.03 5.35 -5.57 0 5 0 65 376.594 2 ↓

Analogs

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Popular Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-4,6-dimethyl-indoline-2,3-dione 1-[(5-chlorothiadiazol-4-yl)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) 2.93 5.75 -13.23 0 5 0 65 307.762 2 ↓

Analogs

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Popular Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-5-methoxy-indoline-2,3-dione 1-[(5-chlorothiadiazol-4-yl)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) 2.16 3.74 -13.98 0 6 0 74 309.734 3 ↓

Analogs

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Popular Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-5-ethyl-indoline-2,3-dione 1-[(5-chlorothiadiazol-4-yl)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) 3.02 5.88 -13.13 0 5 0 65 307.762 3 ↓

Analogs

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Popular Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-4,7-dimethyl-indoline-2,3-dione 1-[(5-chlorothiadiazol-4-yl)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) 2.93 5.96 -8.63 0 5 0 65 307.762 2 ↓

Analogs

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Popular Name: 7-chloro-1-[(5-chlorothiadiazol-4-yl)methyl]indoline-2,3-dione 7-chloro-1-[(5-chlorothiadiazol-…

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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 5.19 -8.05 0 5 0 65 314.153 2 ↓

Analogs

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Popular Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-5,7-difluoro-indoline-2,3-dione 1-[(5-chlorothiadiazol-4-yl)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) 1.38 4.83 -6.25 0 5 0 65 315.688 2 ↓

Analogs

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Popular Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-7-fluoro-5-methyl-indoline-2,3-dione 1-[(5-chlorothiadiazol-4-yl)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) 2.64 5.42 -7.7 0 5 0 65 311.725 2 ↓

Analogs

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Popular Name: 5-bromo-1-[(5-chlorothiadiazol-4-yl)methyl]-7-methyl-indoline-2,3-dione 5-bromo-1-[(5-chlorothiadiazol-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) 3.29 6.01 -6.38 0 5 0 65 372.631 2 ↓

Analogs

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Popular Name: 4-chloro-1-[(5-chlorothiadiazol-4-yl)methyl]-7-fluoro-indoline-2,3-dione 4-chloro-1-[(5-chlorothiadiazol-…

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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 5.26 -8.23 0 5 0 65 332.143 2 ↓

Analogs

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Popular Name: 1-[(5-chlorothiadiazol-4-yl)methyl]-4,6-difluoro-indoline-2,3-dione 1-[(5-chlorothiadiazol-4-yl)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) 2.36 4.58 -11.59 0 5 0 65 315.688 2 ↓

Analogs

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Popular Name: 5-bromo-1-[(5-chlorothiadiazol-4-yl)methyl]-6-fluoro-indoline-2,3-dione 5-bromo-1-[(5-chlorothiadiazol-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) 3.00 5.1 -9.49 0 5 0 65 376.594 2 ↓

Analogs

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Popular Name: 4-chloro-1-[(5-chlorothiadiazol-4-yl)methyl]indoline-2,3-dione 4-chloro-1-[(5-chlorothiadiazol-…

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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 4.95 -15.18 0 5 0 65 314.153 2 ↓

Parameters Provided:

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