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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-chloro-N-(cyclopropylmethyl)-N-ethyl-isoquinoline-3-carboxamide 1-chloro-N-(cyclopropylmethyl)-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) 3.99 10.11 -7.22 0 3 0 33 288.778 4 ↓

Analogs

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Popular Name: 1-amino-N-(cyclopropylmethyl)-N-ethyl-isoquinoline-3-carboxamide 1-amino-N-(cyclopropylmethyl)-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) 2.80 8.51 -10.4 2 4 0 59 269.348 4 ↓

Analogs

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Popular Name: N-(cyclopropylmethyl)-N-ethyl-1-(methylamino)isoquinoline-3-carboxamide N-(cyclopropylmethyl)-N-ethyl-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) 3.17 9.47 -10.5 1 4 0 45 283.375 5 ↓

Analogs

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Popular Name: N-(cyclopropylmethyl)-N-ethyl-1-hydrazino-isoquinoline-3-carboxamide N-(cyclopropylmethyl)-N-ethyl-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) 2.56 8.54 -10.88 3 5 0 71 284.363 5 ↓

Analogs

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Popular Name: N-[(1S)-1-cyclopropylethyl]-1-methoxy-isoquinoline-3-carboxamide N-[(1S)-1-cyclopropylethyl]-1-me…

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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) 3.08 4.97 -7.85 1 4 0 51 270.332 4 ↓

Analogs

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Popular Name: N-[(1R)-1-cyclopropylethyl]-1-methoxy-isoquinoline-3-carboxamide N-[(1R)-1-cyclopropylethyl]-1-me…

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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) 3.08 5.08 -8.01 1 4 0 51 270.332 4 ↓

Analogs

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Popular Name: N-(cyclopropylmethyl)-1-methoxy-isoquinoline-3-carboxamide N-(cyclopropylmethyl)-1-methoxy-…

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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) 2.75 4.38 -7.92 1 4 0 51 256.305 4 ↓

Analogs

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Popular Name: 1-methoxy-N-[[(1S,2R)-2-methylcyclopropyl]methyl]isoquinoline-3-carboxamide 1-methoxy-N-[[(1S,2R)-2-methylcy…

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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) 3.36 5 -7.85 1 4 0 51 270.332 4 ↓

Analogs

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Popular Name: 1-methoxy-N-[[(1S,2S)-2-methylcyclopropyl]methyl]isoquinoline-3-carboxamide 1-methoxy-N-[[(1S,2S)-2-methylcy…

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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) 3.36 5.05 -7.78 1 4 0 51 270.332 4 ↓

Analogs

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Popular Name: 1-methoxy-N-[[(1R,2R)-2-methylcyclopropyl]methyl]isoquinoline-3-carboxamide 1-methoxy-N-[[(1R,2R)-2-methylcy…

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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) 3.36 5.06 -7.76 1 4 0 51 270.332 4 ↓

Analogs

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Popular Name: 1-methoxy-N-[[(1R,2S)-2-methylcyclopropyl]methyl]isoquinoline-3-carboxamide 1-methoxy-N-[[(1R,2S)-2-methylcy…

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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) 3.36 5 -7.84 1 4 0 51 270.332 4 ↓

Analogs

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Popular Name: N-(cyclopropylmethyl)-1-methoxy-N-methyl-isoquinoline-3-carboxamide N-(cyclopropylmethyl)-1-methoxy-…

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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) 3.00 7.37 -8.74 0 4 0 42 270.332 4 ↓

Parameters Provided:

ring.id = 325134
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 = 325134 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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