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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

35660276
35660276

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Popular Name: 1-amino-N-isopropyl-N-[(5-methyl-2-furyl)methyl]cyclopentanecarboxamide 1-amino-N-isopropyl-N-[(5-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) 2.10 6.06 -45.73 3 4 1 61 265.377 4 ↓
Hi High (pH 8-9.5) 2.10 5.82 -6.82 2 4 0 59 264.369 4 ↓

Analogs

40515266
40515266

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Popular Name: 1-amino-N-[(5-bromo-2-furyl)methyl]-N-methyl-cyclopentanecarboxamide 1-amino-N-[(5-bromo-2-furyl)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) 2.13 4.3 -50.51 3 4 1 61 302.192 3 ↓
Mid Mid (pH 6-8) 2.13 4.15 -6.55 2 4 0 59 301.184 3 ↓

Analogs

57614513
57614513

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Popular Name: 1-amino-N-(2-cyanoethyl)-N-(2-furylmethyl)cyclopentanecarboxamide 1-amino-N-(2-cyanoethyl)-N-(2-fu…

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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 5.3 -54.59 3 5 1 85 262.333 5 ↓
Mid Mid (pH 6-8) 0.66 5.11 -11.68 2 5 0 83 261.325 5 ↓

Analogs

48074846
48074846
35660276
35660276

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Popular Name: 1-amino-N-(2-dimethylaminoethyl)-N-[(5-methyl-2-furyl)methyl]cyclopentanecarboxamide 1-amino-N-(2-dimethylaminoethyl)…

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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) 1.45 6.95 -125.9 4 5 2 66 295.427 6 ↓
Mid Mid (pH 6-8) 1.45 6.82 -48.91 3 5 1 64 294.419 6 ↓

Parameters Provided:

ring.id = 208238
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 = 208238 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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