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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

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Popular Name: 1-(cyclopropanecarbonyl)-N,N-dimethyl-indoline-4-carboxamide 1-(cyclopropanecarbonyl)-N,N-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) 1.14 7.04 -12.86 0 4 0 41 258.321 2 ↓

Analogs

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Popular Name: 1-(cyclopropanecarbonyl)-5-methyl-N-[(1R)-1-methylpropyl]indoline-6-sulfonamide 1-(cyclopropanecarbonyl)-5-methy…

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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) 2.85 6.48 -20.57 1 5 0 66 336.457 5 ↓

Analogs

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Popular Name: 1-(cyclopropanecarbonyl)-5-methyl-N-[(1S)-1-methylpropyl]indoline-6-sulfonamide 1-(cyclopropanecarbonyl)-5-methy…

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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) 2.85 6.48 -20.23 1 5 0 66 336.457 5 ↓

Analogs

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Popular Name: 1-(cyclopropanecarbonyl)-N-isopropyl-5-methyl-indoline-6-sulfonamide 1-(cyclopropanecarbonyl)-N-isopr…

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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) 2.32 5.76 -20.58 1 5 0 66 322.43 4 ↓

Analogs

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Popular Name: (2S)-1-[(1R,2S)-2-nitrocyclopropanecarbonyl]indoline-2-carboxamide (2S)-1-[(1R,2S)-2-nitrocycloprop…

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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) 1.02 5.16 -27.27 2 7 0 109 275.264 3 ↓

Analogs

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Popular Name: (2S)-1-[(1S,2S)-2-nitrocyclopropanecarbonyl]indoline-2-carboxamide (2S)-1-[(1S,2S)-2-nitrocycloprop…

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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) 1.02 4.17 -16.44 2 7 0 109 275.264 3 ↓

Analogs

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Popular Name: (2S)-1-[(1R,2R)-2-nitrocyclopropanecarbonyl]indoline-2-carboxamide (2S)-1-[(1R,2R)-2-nitrocycloprop…

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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) 1.02 4.18 -21.29 2 7 0 109 275.264 3 ↓

Analogs

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Popular Name: (2S)-1-[(1S,2R)-2-nitrocyclopropanecarbonyl]indoline-2-carboxamide (2S)-1-[(1S,2R)-2-nitrocycloprop…

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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) 1.02 5.14 -25.63 2 7 0 109 275.264 3 ↓

Analogs

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Popular Name: (2S)-1-[(1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]indoline-2-carboxamide (2S)-1-[(1S,3R)-2,2-dimethyl-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) 3.98 7.39 -16.08 2 4 0 63 312.413 3 ↓

Analogs

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Popular Name: (2S)-1-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]indoline-2-carboxamide (2S)-1-[(1S,3S)-2,2-dimethyl-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) 3.98 7.42 -16.79 2 4 0 63 312.413 3 ↓

Analogs

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Popular Name: (2S)-1-[(1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]indoline-2-carboxamide (2S)-1-[(1R,3R)-2,2-dimethyl-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) 3.98 7.4 -15.84 2 4 0 63 312.413 3 ↓

Analogs

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Popular Name: (2S)-1-[(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]indoline-2-carboxamide (2S)-1-[(1R,3S)-2,2-dimethyl-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) 3.98 7.43 -16.25 2 4 0 63 312.413 3 ↓

Analogs

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Popular Name: (5-bromoindolin-1-yl)-[(1R)-2,2-dichloro-1-methyl-cyclopropyl]methanone (5-bromoindolin-1-yl)-[(1R)-2,2-…

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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) 3.96 9.15 -10.75 0 2 0 20 349.055 1 ↓

Analogs

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Popular Name: (5-bromoindolin-1-yl)-[(1S)-2,2-dichloro-1-methyl-cyclopropyl]methanone (5-bromoindolin-1-yl)-[(1S)-2,2-…

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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) 3.96 9.17 -10.77 0 2 0 20 349.055 1 ↓

Parameters Provided:

ring.id = 44419
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 = 44419 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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