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

Analogs

35892250
35892250

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Popular Name: 1-[4-(cyclohexylBLAHyl)piperazin-1-yl]propan-1-one 1-[4-(cyclohexylBLAHyl)piperazin…

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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) 5.29 13.37 -10.51 0 5 0 49 426.63 3 ↓

Analogs

35892288
35892288
35552628
35552628

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Popular Name: 1-[4-(cyclohexylBLAHyl)piperazin-1-yl]butan-1-one 1-[4-(cyclohexylBLAHyl)piperazin…

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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) 5.85 14.14 -10.27 0 5 0 49 440.657 4 ↓

Analogs

35892238
35892238

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Popular Name: 1-[4-(cyclohexylBLAHyl)piperazin-1-yl]-2-methyl-propan-1-one 1-[4-(cyclohexylBLAHyl)piperazin…

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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) 5.53 13.86 -9.89 0 5 0 49 440.657 3 ↓

Analogs

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Popular Name: 1-[4-(cyclohexylBLAHyl)piperazin-1-yl]ethanone 1-[4-(cyclohexylBLAHyl)piperazin…

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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) 4.45 12.55 -10.83 0 5 0 49 412.603 2 ↓

Analogs

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Popular Name: 3-chloro-1-[4-(cyclohexylBLAHyl)piperazin-1-yl]-2,2-dimethyl-propan-1-one 3-chloro-1-[4-(cyclohexylBLAHyl)…

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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) 6.17 14.48 -8.75 0 5 0 49 489.129 4 ↓

Analogs

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Popular Name: 1-[4-(cyclohexylBLAHyl)piperazin-1-yl]-2-methoxy-ethanone 1-[4-(cyclohexylBLAHyl)piperazin…

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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) 4.39 12.76 -13.19 0 6 0 59 442.629 4 ↓

Analogs

35892240
35892240

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Popular Name: 1-[4-(cyclohexylBLAHyl)piperazin-1-yl]-3-methyl-butan-1-one 1-[4-(cyclohexylBLAHyl)piperazin…

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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) 6.06 14.74 -9.84 0 5 0 49 454.684 4 ↓

Parameters Provided:

ring.id = 39929
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 = 39929 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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