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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-[(1S,2R)-1,2-dimethylbutyl]-N-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine N-[(1S,2R)-1,2-dimethylbutyl]-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) 3.46 7.89 -34.42 1 4 1 43 280.436 8 ↓

Analogs

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Popular Name: 2-[cyclopropyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetonitrile 2-[cyclopropyl-[(3-propyl-1,2,4-…

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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) 1.05 2.85 -13.76 0 5 0 66 220.276 6 ↓
Mid Mid (pH 6-8) 1.05 4.95 -54.55 1 5 1 67 221.284 6 ↓

Analogs

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Popular Name: 2-[cyclopropyl-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetic 2-[cyclopropyl-[(3-isobutyl-1,2,…

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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) -0.16 6.07 -30.96 1 6 0 83 253.302 7 ↓

Analogs

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Popular Name: 2-[cyclopropyl-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetic 2-[cyclopropyl-[(3-isopropyl-1,2…

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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) -0.42 5.14 -31.44 1 6 0 83 239.275 6 ↓

Analogs

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Popular Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-cyclopropyl-amino]acetic 2-[(3-butyl-1,2,4-oxadiazol-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) 0.16 6.24 -31.3 1 6 0 83 253.302 8 ↓

Analogs

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Popular Name: 2-[cyclopropyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetic 2-[cyclopropyl-[(3-propyl-1,2,4-…

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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) -0.40 5.46 -31.31 1 6 0 83 239.275 7 ↓

Analogs

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Popular Name: 2-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl-cyclopropyl-amino]acetic 2-[(3-tert-butyl-1,2,4-oxadiazol…

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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) 0.24 5.7 -31.15 1 6 0 83 253.302 6 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 0.34 5.34 -45.5 1 6 1 70 226.256 7 ↓
Mid Mid (pH 6-8) 0.34 3.39 -10.51 0 6 0 68 225.248 7 ↓

Analogs

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Popular Name: ethyl ethyl

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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 6.17 -40.68 1 6 1 70 268.337 8 ↓
Mid Mid (pH 6-8) 1.48 4.24 -10.88 0 6 0 68 267.329 8 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 2.06 7.26 -40.66 1 6 1 70 282.364 10 ↓
Mid Mid (pH 6-8) 2.06 5.35 -10.67 0 6 0 68 281.356 10 ↓

Analogs

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Popular Name: ethyl ethyl

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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) 1.74 7.09 -40.54 1 6 1 70 282.364 9 ↓
Mid Mid (pH 6-8) 1.74 5.15 -10.38 0 6 0 68 281.356 9 ↓

Analogs

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Popular Name: ethyl ethyl

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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 5.11 -41.06 1 6 1 70 240.283 7 ↓
Mid Mid (pH 6-8) 0.43 3.17 -11.2 0 6 0 68 239.275 7 ↓

Analogs

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Popular Name: N-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]cyclopropanamine N-[[3-(2-methoxyethyl)-1,2,4-oxa…

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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) 0.12 1.12 -43.1 2 5 1 65 198.246 6 ↓

Parameters Provided:

ring.id = 206211
filter.purchasability = annotated
page.format = targets
page.num = 1

Structural Results Found: (before additional filtering)

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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 = 206211 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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