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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: N-(cyclopropylmethyl)-2-(5-ethyl-2,3-dioxo-indolin-1-yl)acetamide N-(cyclopropylmethyl)-2-(5-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) 1.77 6.58 -17.1 1 5 0 68 286.331 5 ↓

Analogs

6760313
6760313
9306234
9306234
9340552
9340552

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Popular Name: N-(cyclopropylmethyl)-2-(5,7-dimethyl-2,3-dioxo-indolin-1-yl)acetamide N-(cyclopropylmethyl)-2-(5,7-dim…

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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) 1.68 6.09 -16.11 1 5 0 68 286.331 4 ↓

Analogs

3640276
3640276
1892732
1892732

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Popular Name: N-(cyclopropylmethyl)-2-(6,7-dimethyl-2,3-dioxo-indolin-1-yl)acetamide N-(cyclopropylmethyl)-2-(6,7-dim…

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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) 1.68 6.01 -16.02 1 5 0 68 286.331 4 ↓

Analogs

9126423
9126423
1892726
1892726
2025792
2025792

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Popular Name: N-(cyclopropylmethyl)-2-(6-methoxy-2,3-dioxo-indolin-1-yl)acetamide N-(cyclopropylmethyl)-2-(6-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) 0.91 4.46 -16.56 1 6 0 77 288.303 5 ↓

Analogs

26779522
26779522

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Popular Name: 2-(6-chloro-2,3-dioxo-indolin-1-yl)-N-(cyclopropylmethyl)acetamide 2-(6-chloro-2,3-dioxo-indolin-1-…

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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) 1.53 5.67 -14.72 1 5 0 68 292.722 4 ↓

Analogs

14112543
14112543
3149430
3149430
9506966
9506966

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Popular Name: 2-(7-bromo-5-fluoro-2,3-dioxo-indolin-1-yl)-N-(cyclopropylmethyl)acetamide 2-(7-bromo-5-fluoro-2,3-dioxo-in…

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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) 0.78 5.54 -11.37 1 5 0 68 355.163 4 ↓

Analogs

14112543
14112543
3149430
3149430

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Popular Name: 2-(7-bromo-2,3-dioxo-indolin-1-yl)-N-(cyclopropylmethyl)acetamide 2-(7-bromo-2,3-dioxo-indolin-1-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) 1.64 5.48 -14.14 1 5 0 68 337.173 4 ↓

Analogs

3640276
3640276
3640289
3640289
1892732
1892732

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Popular Name: N-(cyclopropylmethyl)-2-(4,6-dimethyl-2,3-dioxo-indolin-1-yl)acetamide N-(cyclopropylmethyl)-2-(4,6-dim…

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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) 1.68 6.45 -17.05 1 5 0 68 286.331 4 ↓

Analogs

6625658
6625658
6759077
6759077
6759709
6759709
6759028
6759028

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Popular Name: N-(cyclopropylmethyl)-2-(5-methoxy-2,3-dioxo-indolin-1-yl)acetamide N-(cyclopropylmethyl)-2-(5-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) 0.91 4.43 -18.23 1 6 0 77 288.303 5 ↓

Analogs

3640276
3640276
1892732
1892732

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Popular Name: N-(cyclopropylmethyl)-2-(4,7-dimethyl-2,3-dioxo-indolin-1-yl)acetamide N-(cyclopropylmethyl)-2-(4,7-dim…

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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) 1.68 6.09 -16.66 1 5 0 68 286.331 4 ↓

Analogs

2502892
2502892
19966938
19966938

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Popular Name: 2-(7-chloro-2,3-dioxo-indolin-1-yl)-N-(cyclopropylmethyl)acetamide 2-(7-chloro-2,3-dioxo-indolin-1-…

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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) 1.50 5.43 -14.4 1 5 0 68 292.722 4 ↓

Analogs

2502891
2502891

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Popular Name: N-(cyclopropylmethyl)-2-(5,7-difluoro-2,3-dioxo-indolin-1-yl)acetamide N-(cyclopropylmethyl)-2-(5,7-dif…

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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) 0.13 5.18 -12.55 1 5 0 68 294.257 4 ↓

Analogs

2502891
2502891

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Popular Name: N-(cyclopropylmethyl)-2-(7-fluoro-5-methyl-2,3-dioxo-indolin-1-yl)acetamide N-(cyclopropylmethyl)-2-(7-fluor…

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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 5.78 -14.24 1 5 0 68 290.294 4 ↓

Analogs

4968084
4968084
15109056
15109056
19966828
19966828

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Popular Name: 2-(5-bromo-7-methyl-2,3-dioxo-indolin-1-yl)-N-(cyclopropylmethyl)acetamide 2-(5-bromo-7-methyl-2,3-dioxo-in…

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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) 2.04 6.04 -14.96 1 5 0 68 351.2 4 ↓

Analogs

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Popular Name: 2-(4-chloro-7-fluoro-2,3-dioxo-indolin-1-yl)-N-(cyclopropylmethyl)acetamide 2-(4-chloro-7-fluoro-2,3-dioxo-i…

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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) 1.62 5.62 -15.2 1 5 0 68 310.712 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-(cyclopropylmethyl)-2-(4,6-difluoro-2,3-dioxo-indolin-1-yl)acetamide N-(cyclopropylmethyl)-2-(4,6-dif…

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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) 1.11 5.28 -16.21 1 5 0 68 294.257 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(5-bromo-6-fluoro-2,3-dioxo-indolin-1-yl)-N-(cyclopropylmethyl)acetamide 2-(5-bromo-6-fluoro-2,3-dioxo-in…

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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) 1.75 5.8 -14 1 5 0 68 355.163 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 2-(4-chloro-2,3-dioxo-indolin-1-yl)-N-(cyclopropylmethyl)acetamide 2-(4-chloro-2,3-dioxo-indolin-1-…

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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) 1.50 5.64 -19.36 1 5 0 68 292.722 4 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

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