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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: N-[(2S)-2-(1-methylindolin-5-yl)-2-morpholino-ethyl]butanamide N-[(2S)-2-(1-methylindolin-5-yl)…

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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) 2.38 4.58 -10.64 1 5 0 45 331.46 6 ↓

Analogs

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Popular Name: N-[(2R)-2-(1-methylindolin-5-yl)-2-morpholino-ethyl]butanamide N-[(2R)-2-(1-methylindolin-5-yl)…

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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) 2.38 4.62 -10.85 1 5 0 45 331.46 6 ↓

Analogs

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Popular Name: N-[(2S)-2-(1-methylindolin-5-yl)-2-morpholino-ethyl]acetamide N-[(2S)-2-(1-methylindolin-5-yl)…

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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) 0.99 3.02 -11.13 1 5 0 45 303.406 4 ↓

Analogs

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Popular Name: N-[(2R)-2-(1-methylindolin-5-yl)-2-morpholino-ethyl]acetamide N-[(2R)-2-(1-methylindolin-5-yl)…

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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) 0.99 3.05 -11.31 1 5 0 45 303.406 4 ↓

Analogs

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Popular Name: N-[(2S)-2-(1-methylindolin-5-yl)-2-morpholino-ethyl]propanamide N-[(2S)-2-(1-methylindolin-5-yl)…

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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) 1.83 3.82 -10.91 1 5 0 45 317.433 5 ↓

Analogs

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Popular Name: N-[(2R)-2-(1-methylindolin-5-yl)-2-morpholino-ethyl]propanamide N-[(2R)-2-(1-methylindolin-5-yl)…

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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) 1.83 3.86 -11.1 1 5 0 45 317.433 5 ↓

Analogs

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Popular Name: 2-methyl-N-[(2S)-2-(1-methylindolin-5-yl)-2-morpholino-ethyl]propanamide 2-methyl-N-[(2S)-2-(1-methylindo…

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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) 2.07 4.49 -10.57 1 5 0 45 331.46 5 ↓

Analogs

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Popular Name: 2-methyl-N-[(2R)-2-(1-methylindolin-5-yl)-2-morpholino-ethyl]propanamide 2-methyl-N-[(2R)-2-(1-methylindo…

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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) 2.07 4.52 -10.66 1 5 0 45 331.46 5 ↓

Analogs

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Popular Name: N'-[(2S)-2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-N-propyl-oxamide N'-[(2S)-2-(1-methylindolin-5-yl…

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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) 0.93 2.25 -8.95 2 7 0 74 374.485 7 ↓

Analogs

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Popular Name: N'-[(2R)-2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-N-propyl-oxamide N'-[(2R)-2-(1-methylindolin-5-yl…

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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) 0.93 2.3 -9.05 2 7 0 74 374.485 7 ↓

Analogs

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Popular Name: N'-allyl-N-[(2S)-2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide N'-allyl-N-[(2S)-2-(1-methylindo…

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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) 0.70 2.05 -8.87 2 7 0 74 372.469 7 ↓

Analogs

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Popular Name: N'-allyl-N-[(2R)-2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide N'-allyl-N-[(2R)-2-(1-methylindo…

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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) 0.70 2.1 -9.03 2 7 0 74 372.469 7 ↓

Analogs

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Popular Name: N'-(2-methoxyethyl)-N-[(2S)-2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide N'-(2-methoxyethyl)-N-[(2S)-2-(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) 0.04 0.55 -9.99 2 8 0 83 390.484 8 ↓

Analogs

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Popular Name: N'-(2-methoxyethyl)-N-[(2R)-2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide N'-(2-methoxyethyl)-N-[(2R)-2-(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) 0.04 0.59 -9.95 2 8 0 83 390.484 8 ↓

Analogs

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Popular Name: N-ethyl-N'-[(2S)-2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide N-ethyl-N'-[(2S)-2-(1-methylindo…

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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) 0.43 1.5 -9.17 2 7 0 74 360.458 6 ↓

Analogs

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Popular Name: N-ethyl-N'-[(2R)-2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide N-ethyl-N'-[(2R)-2-(1-methylindo…

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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) 0.43 1.55 -9.27 2 7 0 74 360.458 6 ↓

Analogs

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Popular Name: N-isopropyl-N'-[(2S)-2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide N-isopropyl-N'-[(2S)-2-(1-methyl…

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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) 0.73 2.3 -9.14 2 7 0 74 374.485 6 ↓

Analogs

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Popular Name: N-isopropyl-N'-[(2R)-2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide N-isopropyl-N'-[(2R)-2-(1-methyl…

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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) 0.73 2.35 -9.18 2 7 0 74 374.485 6 ↓

Analogs

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Popular Name: N-tert-butyl-N'-[(2S)-2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide N-tert-butyl-N'-[(2S)-2-(1-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) 1.24 2.78 -8.61 2 7 0 74 388.512 6 ↓

Analogs

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Popular Name: N-tert-butyl-N'-[(2R)-2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide N-tert-butyl-N'-[(2R)-2-(1-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) 1.24 2.83 -8.77 2 7 0 74 388.512 6 ↓

Analogs

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Popular Name: N-isobutyl-N'-[(2S)-2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide N-isobutyl-N'-[(2S)-2-(1-methyli…

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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) 1.18 3 -8.62 2 7 0 74 388.512 7 ↓

Analogs

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Popular Name: N-isobutyl-N'-[(2R)-2-(1-methylindolin-5-yl)-2-morpholino-ethyl]oxamide N-isobutyl-N'-[(2R)-2-(1-methyli…

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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) 1.18 3.05 -8.74 2 7 0 74 388.512 7 ↓

Analogs

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Popular Name: (6R)-4-(indolin-5-ylmethyl)-2,2,6-trimethyl-morpholine (6R)-4-(indolin-5-ylmethyl)-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) 2.59 5.17 -3.93 1 3 0 24 260.381 2 ↓
Lo Low (pH 4.5-6) 2.59 7.13 -35.28 2 3 1 26 261.389 2 ↓

Analogs

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Popular Name: (6S)-4-(indolin-5-ylmethyl)-2,2,6-trimethyl-morpholine (6S)-4-(indolin-5-ylmethyl)-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) 2.59 5.16 -3.95 1 3 0 24 260.381 2 ↓
Lo Low (pH 4.5-6) 2.59 7.11 -35.32 2 3 1 26 261.389 2 ↓

Analogs

35776823
35776823
35776825
35776825
36326948
36326948
36326949
36326949
35787380
35787380

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Popular Name: 4-(indolin-5-ylmethyl)-3,3-dimethyl-morpholine 4-(indolin-5-ylmethyl)-3,3-dimet…

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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) 2.22 3.76 -3.81 1 3 0 24 246.354 2 ↓
Lo Low (pH 4.5-6) 2.22 5.86 -31.56 2 3 1 26 247.362 2 ↓

Parameters Provided:

ring.id = 116722
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 = 116722 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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