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

Analogs

8596361
8596361
8596363
8596363

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[(2R)-2-ethyl-1-piperidyl]propyl]-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide N-[3-[(2R)-2-ethyl-1-piperidyl]p…

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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) 1.59 6.98 -50.48 2 7 1 82 361.466 6 ↓

Analogs

8596361
8596361
8596363
8596363

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[(2S)-2-ethyl-1-piperidyl]propyl]-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamide N-[3-[(2S)-2-ethyl-1-piperidyl]p…

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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) 1.59 6.99 -50.26 2 7 1 82 361.466 6 ↓

Analogs

8596361
8596361
8596363
8596363

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[(2S,6R)-2,6-dimethyl-1-piperidyl]propyl]-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamid N-[3-[(2S,6R)-2,6-dimethyl-1-pip…

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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 6.59 -48.62 2 7 1 82 361.466 5 ↓

Analogs

8596361
8596361
8596363
8596363

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[(2S,6S)-2,6-dimethyl-1-piperidyl]propyl]-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamid N-[3-[(2S,6S)-2,6-dimethyl-1-pip…

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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 6.57 -48.86 2 7 1 82 361.466 5 ↓

Analogs

8596361
8596361
8596363
8596363

Draw Identity 99% 90% 80% 70%

Popular Name: N-[3-[(2R,6R)-2,6-dimethyl-1-piperidyl]propyl]-3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxamid N-[3-[(2R,6R)-2,6-dimethyl-1-pip…

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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 6.55 -49.06 2 7 1 82 361.466 5 ↓

Analogs

8596227
8596227
8596229
8596229

Draw Identity 99% 90% 80% 70%

Popular Name: 3,6-dimethyl-4-oxo-N-[3-(1-piperidyl)propyl]furo[2,3-d]pyrimidine-5-carboxamide 3,6-dimethyl-4-oxo-N-[3-(1-piper…

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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) 0.72 5.9 -51.96 2 7 1 82 333.412 5 ↓

Analogs

8596592
8596592
8596927
8596927

Draw Identity 99% 90% 80% 70%

Popular Name: 3-isobutyl-6-methyl-N-[3-[(3S)-3-methyl-1-piperidyl]propyl]-4-oxo-furo[2,3-d]pyrimidine-5-carboxamid 3-isobutyl-6-methyl-N-[3-[(3S)-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) 2.08 8.72 -50.41 2 7 1 82 389.52 7 ↓

Analogs

8596592
8596592
8596927
8596927

Draw Identity 99% 90% 80% 70%

Popular Name: 3-isobutyl-6-methyl-N-[3-[(3R)-3-methyl-1-piperidyl]propyl]-4-oxo-furo[2,3-d]pyrimidine-5-carboxamid 3-isobutyl-6-methyl-N-[3-[(3R)-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) 2.08 8.72 -50.45 2 7 1 82 389.52 7 ↓

Parameters Provided:

ring.id = 356231
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 = 356231 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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