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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: 3,3-dicyclopropyl-N-[2-oxo-2-(prop-2-ynylamino)ethyl]prop-2-enamide 3,3-dicyclopropyl-N-[2-oxo-2-(pr…

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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 4.34 -7.45 2 4 0 58 246.31 6 ↓

Analogs

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Popular Name: 3,3-dicyclopropylprop-2-en-1-amine 3,3-dicyclopropylprop-2-en-1-amine

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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) 1.31 4.21 -40.57 3 1 1 28 138.234 3 ↓

Analogs

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Popular Name: 1-(3,3-dicyclopropylprop-2-enoylamino)-3-propyl-urea 1-(3,3-dicyclopropylprop-2-enoyl…

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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) 1.90 4.5 -11.03 3 5 0 70 251.33 6 ↓

Analogs

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Popular Name: 3,3-dicyclopropyl-N-isopropylsulfonyl-prop-2-enamide 3,3-dicyclopropyl-N-isopropylsul…

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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) 1.92 3.32 -53.27 0 4 -1 70 256.347 5 ↓

Analogs

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Popular Name: N-[(1S)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-3,3-dicyclopropyl-prop-2-enamide N-[(1S)-2-(tert-butylamino)-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) 2.24 6 -6.92 2 4 0 58 278.396 6 ↓

Analogs

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Popular Name: N-[(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-3,3-dicyclopropyl-prop-2-enamide N-[(1R)-2-(tert-butylamino)-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) 2.24 6 -6.97 2 4 0 58 278.396 6 ↓

Analogs

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Popular Name: 3,3-dicyclopropyl-N-[(1R)-1-methyl-2-[[(1R)-1-methylpropyl]amino]-2-oxo-ethyl]prop-2-enamide 3,3-dicyclopropyl-N-[(1R)-1-meth…

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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) 2.26 6.46 -7.41 2 4 0 58 278.396 7 ↓

Analogs

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Popular Name: 3,3-dicyclopropyl-N-[(1R)-1-methyl-2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]prop-2-enamide 3,3-dicyclopropyl-N-[(1R)-1-meth…

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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) 2.26 6.46 -7.41 2 4 0 58 278.396 7 ↓

Analogs

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Popular Name: 3,3-dicyclopropyl-N-[(1S)-1-methyl-2-[[(1R)-1-methylpropyl]amino]-2-oxo-ethyl]prop-2-enamide 3,3-dicyclopropyl-N-[(1S)-1-meth…

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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) 2.26 6.46 -7.41 2 4 0 58 278.396 7 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: 3,3-dicyclopropyl-N-[(1S)-1-methyl-2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]prop-2-enamide 3,3-dicyclopropyl-N-[(1S)-1-meth…

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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) 2.26 6.46 -7.45 2 4 0 58 278.396 7 ↓

Analogs

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Popular Name: 1-(3,3-dicyclopropylprop-2-enoylamino)-3-(2,2,2-trifluoroethyl)thiourea 1-(3,3-dicyclopropylprop-2-enoyl…

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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) 2.49 6.78 -10.76 3 4 0 53 307.341 8 ↓
Hi High (pH 8-9.5) 2.53 6.73 -41.91 2 4 -1 53 306.333 7 ↓

Parameters Provided:

ring.id = 15877
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 = 15877 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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