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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 1-[2-(cyclopropylamino)ethyl]-5-nitro-indoline-2,3-dione 1-[2-(cyclopropylamino)ethyl]-5-…

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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) 0.98 6.45 -60.7 2 7 1 102 276.272 5 ↓
Hi High (pH 8-9.5) 0.98 5.17 -11.12 1 7 0 97 275.264 5 ↓

Analogs

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Popular Name: 1-[2-(cyclopropylamino)ethyl]-6,7-dimethyl-indoline-2,3-dione 1-[2-(cyclopropylamino)ethyl]-6,…

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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) 1.85 6.6 -49.04 2 4 1 56 259.329 4 ↓

Analogs

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Popular Name: 1-[2-(cyclopropylamino)ethyl]-6-methoxy-indoline-2,3-dione 1-[2-(cyclopropylamino)ethyl]-6-…

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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) 1.08 5.05 -46.88 2 5 1 65 261.301 5 ↓
Hi High (pH 8-9.5) 1.08 3.77 -8.58 1 5 0 60 260.293 5 ↓

Analogs

42409965
42409965
42410584
42410584

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Popular Name: 1-[2-(cyclopropylamino)ethyl]-5,7-dimethyl-indoline-2,3-dione 1-[2-(cyclopropylamino)ethyl]-5,…

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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) 1.85 6.7 -48.54 2 4 1 56 259.329 4 ↓

Analogs

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Popular Name: 1-[2-(cyclopropylamino)ethyl]-4,7-dimethyl-indoline-2,3-dione 1-[2-(cyclopropylamino)ethyl]-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) 1.85 6.71 -48.41 2 4 1 56 259.329 4 ↓

Analogs

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Popular Name: 1-[2-(cyclopropylamino)ethyl]-5,7-difluoro-indoline-2,3-dione 1-[2-(cyclopropylamino)ethyl]-5,…

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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) 0.31 5.78 -42.79 2 4 1 56 267.255 4 ↓
Hi High (pH 8-9.5) 0.31 4.5 -5.81 1 4 0 51 266.247 4 ↓

Analogs

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Popular Name: 5-bromo-1-[2-(cyclopropylamino)ethyl]-7-methyl-indoline-2,3-dione 5-bromo-1-[2-(cyclopropylamino)e…

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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) 2.21 6.66 -50.22 2 4 1 56 324.198 4 ↓
Hi High (pH 8-9.5) 2.21 5.35 -7.11 1 4 0 51 323.19 4 ↓

Analogs

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Popular Name: 5-bromo-1-[2-(cyclopropylamino)ethyl]-6-fluoro-indoline-2,3-dione 5-bromo-1-[2-(cyclopropylamino)e…

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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) 1.93 6.4 -50.4 2 4 1 56 328.161 4 ↓
Hi High (pH 8-9.5) 1.93 5.11 -6.23 1 4 0 51 327.153 4 ↓

Analogs

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Popular Name: 4-chloro-1-[2-(cyclopropylamino)ethyl]-7-fluoro-indoline-2,3-dione 4-chloro-1-[2-(cyclopropylamino)…

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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) 1.79 6.22 -44.57 2 4 1 56 283.71 4 ↓
Hi High (pH 8-9.5) 1.79 4.93 -8.15 1 4 0 51 282.702 4 ↓

Analogs

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Popular Name: 7-bromo-1-[2-(cyclopropylamino)ethyl]-5-fluoro-indoline-2,3-dione 7-bromo-1-[2-(cyclopropylamino)e…

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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 6.12 -41.14 2 4 1 56 328.161 4 ↓
Hi High (pH 8-9.5) 0.95 4.84 -5.37 1 4 0 51 327.153 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-(cyclopropylamino)ethyl]-5-methoxy-indoline-2,3-dione 1-[2-(cyclopropylamino)ethyl]-5-…

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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) 1.08 5.03 -52.66 2 5 1 65 261.301 5 ↓

Analogs

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Popular Name: 1-[2-(cyclopropylamino)ethyl]-4,6-dimethyl-indoline-2,3-dione 1-[2-(cyclopropylamino)ethyl]-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) 1.85 7.04 -48.66 2 4 1 56 259.329 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-(cyclopropylamino)ethyl]-5-ethyl-indoline-2,3-dione 1-[2-(cyclopropylamino)ethyl]-5-…

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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) 1.94 7.17 -49.79 2 4 1 56 259.329 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-(cyclopropylamino)ethyl]-7-fluoro-5-methyl-indoline-2,3-dione 1-[2-(cyclopropylamino)ethyl]-7-…

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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) 1.57 6.38 -41.13 2 4 1 56 263.292 4 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 1-[2-(cyclopropylamino)ethyl]-4,6-difluoro-indoline-2,3-dione 1-[2-(cyclopropylamino)ethyl]-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) 1.28 5.88 -52.56 2 4 1 56 267.255 4 ↓
Hi High (pH 8-9.5) 1.28 4.59 -8.05 1 4 0 51 266.247 4 ↓

Parameters Provided:

ring.id = 539797
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

SQL Query Was

SELECT DISTINCT(ci.sub_id_fk) AS sub_id FROM catalog_item AS ci INNER JOIN catalog AS c ON ci.cat_id_fk=c.cat_id INNER JOIN hasring AS hr ON ci.sub_id_fk=hr.sub_id_fk INNER JOIN rings AS r ON hr.rings_fk=r.rings_id  WHERE r.rings_id = 539797 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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