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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: 4-amino-N-ethyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]-1H-pyrrole-2-carboxamide 4-amino-N-ethyl-N-[[(3S)-tetrahy…

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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) 0.80 2.94 -12.83 3 5 0 71 237.303 4 ↓
Mid Mid (pH 6-8) 0.36 1.93 -52.36 3 5 1 70 238.311 4 ↓

Analogs

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Popular Name: 4-amino-N-ethyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]-1H-pyrrole-2-carboxamide 4-amino-N-ethyl-N-[[(3R)-tetrahy…

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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) 0.80 2.86 -10.95 3 5 0 71 237.303 4 ↓
Mid Mid (pH 6-8) 0.36 1.84 -51.81 3 5 1 70 238.311 4 ↓

Analogs

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Popular Name: 4-amino-N-ethyl-1-methyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]pyrrole-2-carboxamide 4-amino-N-ethyl-1-methyl-N-[[(3S…

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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) 0.87 3.61 -10.62 2 5 0 61 251.33 4 ↓

Analogs

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Popular Name: 4-amino-N-ethyl-1-methyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]pyrrole-2-carboxamide 4-amino-N-ethyl-1-methyl-N-[[(3R…

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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) 0.87 3.5 -9.08 2 5 0 61 251.33 4 ↓

Analogs

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Popular Name: 4-amino-N,1-diethyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]pyrrole-2-carboxamide 4-amino-N,1-diethyl-N-[[(3S)-tet…

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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) 1.25 4.34 -8.29 2 5 0 61 265.357 5 ↓

Analogs

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Popular Name: 4-amino-N,1-diethyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]pyrrole-2-carboxamide 4-amino-N,1-diethyl-N-[[(3R)-tet…

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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) 1.25 4.49 -9.74 2 5 0 61 265.357 5 ↓

Analogs

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Popular Name: 4-amino-N-ethyl-1-propyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]pyrrole-2-carboxamide 4-amino-N-ethyl-1-propyl-N-[[(3S…

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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 5.15 -8.12 2 5 0 61 279.384 6 ↓

Analogs

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Popular Name: 4-amino-N-ethyl-1-propyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]pyrrole-2-carboxamide 4-amino-N-ethyl-1-propyl-N-[[(3R…

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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 5.24 -9.74 2 5 0 61 279.384 6 ↓

Analogs

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Popular Name: 4-amino-N-ethyl-1-isopropyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]pyrrole-2-carboxamide 4-amino-N-ethyl-1-isopropyl-N-[[…

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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) 1.61 5.05 -10.41 2 5 0 61 279.384 5 ↓

Analogs

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Popular Name: 4-amino-N-ethyl-1-isopropyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]pyrrole-2-carboxamide 4-amino-N-ethyl-1-isopropyl-N-[[…

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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) 1.61 4.94 -8.82 2 5 0 61 279.384 5 ↓

Analogs

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Popular Name: methyl 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) 2.32 6.79 -10.58 1 6 0 72 322.405 7 ↓

Analogs

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Popular Name: methyl 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) 2.32 6.79 -12.46 1 6 0 72 322.405 7 ↓

Analogs

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Popular Name: 4-acetyl-3-ethyl-5-methyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]-1H-pyrrole-2-carboxamide 4-acetyl-3-ethyl-5-methyl-N-[[(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) 1.66 4.11 -13.86 2 5 0 71 278.352 5 ↓

Analogs

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Popular Name: 4-acetyl-3-ethyl-5-methyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]-1H-pyrrole-2-carboxamide 4-acetyl-3-ethyl-5-methyl-N-[[(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) 1.66 4.1 -13.22 2 5 0 71 278.352 5 ↓

Analogs

41938936
41938936

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Popular Name: 4-acetyl-1-methyl-N-[[(3S)-tetrahydrofuran-3-yl]methyl]pyrrole-2-carboxamide 4-acetyl-1-methyl-N-[[(3S)-tetra…

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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) 0.67 3.73 -12.9 1 5 0 60 250.298 4 ↓

Analogs

41938933
41938933

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Popular Name: 4-acetyl-1-methyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]pyrrole-2-carboxamide 4-acetyl-1-methyl-N-[[(3R)-tetra…

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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) 0.67 3.73 -12.51 1 5 0 60 250.298 4 ↓

Parameters Provided:

ring.id = 15004
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 = 15004 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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