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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,N-dimethyl-4-[[(1S)-1-methyl-2-morpholino-ethyl]amino]pyridine-2-carboxamide N,N-dimethyl-4-[[(1S)-1-methyl-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) 1.27 2.27 -9.59 1 6 0 58 292.383 5 ↓
Mid Mid (pH 6-8) 1.27 5.05 -46.14 2 6 1 59 293.391 5 ↓
Mid Mid (pH 6-8) 1.27 2.76 -36.67 2 6 1 59 293.391 5 ↓

Analogs

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Popular Name: N,N-dimethyl-4-[[(1R)-1-methyl-2-morpholino-ethyl]amino]pyridine-2-carboxamide N,N-dimethyl-4-[[(1R)-1-methyl-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) 1.27 2.49 -9.56 1 6 0 58 292.383 5 ↓
Mid Mid (pH 6-8) 1.27 5 -46.43 2 6 1 59 293.391 5 ↓
Mid Mid (pH 6-8) 1.27 2.67 -36.83 2 6 1 59 293.391 5 ↓

Analogs

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Popular Name: 4-[[(1S)-1-methyl-2-morpholino-ethyl]amino]pyridine-2-carboxamide 4-[[(1S)-1-methyl-2-morpholino-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) 0.66 -1.4 -8.94 3 6 0 80 264.329 5 ↓
Mid Mid (pH 6-8) 0.66 0.93 -45.88 4 6 1 82 265.337 5 ↓
Mid Mid (pH 6-8) 0.66 -0.92 -37.77 4 6 1 82 265.337 5 ↓

Analogs

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Popular Name: 4-[[(1R)-1-methyl-2-morpholino-ethyl]amino]pyridine-2-carboxamide 4-[[(1R)-1-methyl-2-morpholino-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) 0.66 -1.4 -9 3 6 0 80 264.329 5 ↓
Mid Mid (pH 6-8) 0.66 0.93 -45.81 4 6 1 82 265.337 5 ↓
Mid Mid (pH 6-8) 0.66 -0.92 -37.79 4 6 1 82 265.337 5 ↓

Analogs

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Popular Name: N-methyl-4-[[(1S)-1-methyl-2-morpholino-ethyl]amino]pyridine-2-carboxamide N-methyl-4-[[(1S)-1-methyl-2-mor…

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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) 1.03 0.13 -9.39 2 6 0 66 278.356 5 ↓
Mid Mid (pH 6-8) 1.03 0.61 -37.27 3 6 1 68 279.364 5 ↓
Mid Mid (pH 6-8) 1.03 2.43 -46.1 3 6 1 68 279.364 5 ↓

Analogs

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Popular Name: N-methyl-4-[[(1R)-1-methyl-2-morpholino-ethyl]amino]pyridine-2-carboxamide N-methyl-4-[[(1R)-1-methyl-2-mor…

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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) 1.03 0.08 -9.32 2 6 0 66 278.356 5 ↓
Mid Mid (pH 6-8) 1.03 2.41 -46.03 3 6 1 68 279.364 5 ↓
Mid Mid (pH 6-8) 1.03 0.56 -37.39 3 6 1 68 279.364 5 ↓

Analogs

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Popular Name: N-ethyl-4-[[(1S)-1-methyl-2-morpholino-ethyl]amino]pyridine-2-carboxamide N-ethyl-4-[[(1S)-1-methyl-2-morp…

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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) 1.41 0.96 -9.06 2 6 0 66 292.383 6 ↓
Mid Mid (pH 6-8) 1.41 1.43 -36.53 3 6 1 68 293.391 6 ↓
Mid Mid (pH 6-8) 1.41 3.28 -45.65 3 6 1 68 293.391 6 ↓

Analogs

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Popular Name: N-ethyl-4-[[(1R)-1-methyl-2-morpholino-ethyl]amino]pyridine-2-carboxamide N-ethyl-4-[[(1R)-1-methyl-2-morp…

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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) 1.41 0.94 -9 2 6 0 66 292.383 6 ↓
Mid Mid (pH 6-8) 1.41 3.27 -45.72 3 6 1 68 293.391 6 ↓
Mid Mid (pH 6-8) 1.41 1.41 -36.73 3 6 1 68 293.391 6 ↓

Analogs

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Popular Name: N-[(1S)-1-methyl-2-morpholino-ethyl]pyridin-4-amine N-[(1S)-1-methyl-2-morpholino-et…

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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 2.27 -30.46 2 4 1 39 222.312 4 ↓
Mid Mid (pH 6-8) 1.38 4.57 -88.86 3 4 2 40 223.32 4 ↓

Analogs

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Popular Name: N-[(1R)-1-methyl-2-morpholino-ethyl]pyridin-4-amine N-[(1R)-1-methyl-2-morpholino-et…

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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 2.22 -30.6 2 4 1 39 222.312 4 ↓
Mid Mid (pH 6-8) 1.38 4.55 -88.81 3 4 2 40 223.32 4 ↓

Analogs

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Popular Name: N-[(1S)-1-methyl-2-morpholino-ethyl]-3-nitro-pyridin-4-amine N-[(1S)-1-methyl-2-morpholino-et…

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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) 1.48 2.71 -8.36 1 7 0 83 266.301 5 ↓
Mid Mid (pH 6-8) 1.48 5.03 -44.19 2 7 1 84 267.309 5 ↓

Analogs

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Popular Name: N-[(1R)-1-methyl-2-morpholino-ethyl]-3-nitro-pyridin-4-amine N-[(1R)-1-methyl-2-morpholino-et…

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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) 1.48 2.7 -8.35 1 7 0 83 266.301 5 ↓
Mid Mid (pH 6-8) 1.48 5.04 -45.52 2 7 1 84 267.309 5 ↓

Analogs

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Popular Name: N4-methyl-N4-(2-morpholinoethyl)pyridine-3,4-diamine N4-methyl-N4-(2-morpholinoethyl)…

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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) 0.26 1.72 -31.57 3 5 1 56 237.327 4 ↓
Mid Mid (pH 6-8) 0.26 3.98 -86.19 4 5 2 57 238.335 4 ↓

Parameters Provided:

ring.id = 571816
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 = 571816 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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