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

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: N-ethyl-N-[1-(9H-fluoren-9-yl)-4-piperidyl]methanesulfonamide N-ethyl-N-[1-(9H-fluoren-9-yl)-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) 3.63 9.48 -46.56 1 4 1 42 371.526 4 ↓
Mid Mid (pH 6-8) 3.63 7.34 -12.92 0 4 0 41 370.518 4 ↓

Analogs

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Popular Name: 1-(9H-fluoren-9-yl)piperidin-4-ol 1-(9H-fluoren-9-yl)piperidin-4-ol

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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) 2.48 7.75 -35.07 2 2 1 25 266.364 1 ↓
Mid Mid (pH 6-8) 2.48 5.64 -5.66 1 2 0 23 265.356 1 ↓

Analogs

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Popular Name: (3S)-1-(9H-fluoren-9-yl)piperidin-3-ol (3S)-1-(9H-fluoren-9-yl)piperidi…

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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) 3.21 7.72 -35.63 2 2 1 25 266.364 1 ↓
Hi High (pH 8-9.5) 3.21 5.58 -5.08 1 2 0 23 265.356 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-(9H-fluoren-9-yl)piperidin-3-ol (3R)-1-(9H-fluoren-9-yl)piperidi…

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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) 3.21 7.7 -32.42 2 2 1 25 266.364 1 ↓
Hi High (pH 8-9.5) 3.21 5.64 -6.42 1 2 0 23 265.356 1 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(3S)-1-(9H-fluoren-9-yl)-3-piperidyl]methanol [(3S)-1-(9H-fluoren-9-yl)-3-pipe…

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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) 3.60 8.36 -34.12 2 2 1 25 280.391 2 ↓
Hi High (pH 8-9.5) 3.60 6.23 -5.66 1 2 0 23 279.383 2 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: [(3R)-1-(9H-fluoren-9-yl)-3-piperidyl]methanol [(3R)-1-(9H-fluoren-9-yl)-3-pipe…

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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) 3.60 8.34 -34.56 2 2 1 25 280.391 2 ↓
Hi High (pH 8-9.5) 3.60 6.28 -5.37 1 2 0 23 279.383 2 ↓

Analogs

49525025
49525025
1724463
1724463

Draw Identity 99% 90% 80% 70%

Popular Name: (3S)-1-(9H-fluoren-9-yl)piperidin-3-amine (3S)-1-(9H-fluoren-9-yl)piperidi…

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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) 2.72 6.17 -48.7 3 2 1 31 265.38 1 ↓
Mid Mid (pH 6-8) 2.72 8.31 -106.47 4 2 2 32 266.388 1 ↓

Analogs

49525025
49525025
1724463
1724463

Draw Identity 99% 90% 80% 70%

Popular Name: (3R)-1-(9H-fluoren-9-yl)piperidin-3-amine (3R)-1-(9H-fluoren-9-yl)piperidi…

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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) 2.72 6.2 -48.82 3 2 1 31 265.38 1 ↓
Mid Mid (pH 6-8) 2.72 8.32 -121.29 4 2 2 32 266.388 1 ↓

Analogs

41665728
41665728
41665734
41665734
21811924
21811924
21812682
21812682

Draw Identity 99% 90% 80% 70%

Popular Name: 1-(9H-fluoren-9-yl)-4-methyl-piperidine 1-(9H-fluoren-9-yl)-4-methyl-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) 4.60 11.68 -32.29 1 1 1 4 264.392 1 ↓

Parameters Provided:

ring.id = 201269
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 = 201269 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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