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    • Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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    Popular Name: 5-chloro-9-[2-(dibenzylamino)ethyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one 5-chloro-9-[2-(dibenzylamino)eth…

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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) 6.60 15.92 -8.92 0 3 0 25 457.017 7 ↓

    Analogs

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    Popular Name:

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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) 6.00 15.69 -8.07 0 3 0 25 422.572 7 ↓

    Analogs

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    Popular Name: 9-[2-(dibenzylamino)ethyl]-6-nitro-2,3,4,9-tetrahydro-1H-carbazol-1-one 9-[2-(dibenzylamino)ethyl]-6-nit…

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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) 5.51 15.66 -11.01 0 6 0 71 453.542 8 ↓

    Analogs

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    Popular Name: 6-tert-butyl-9-[2-(dibenzylamino)ethyl]-2,3,4,9-tetrahydro-1H-carbazol-1-one 6-tert-butyl-9-[2-(dibenzylamino…

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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) 7.26 17.33 -7.59 0 3 0 25 464.653 8 ↓

    Analogs

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    Popular Name: BRD-K28399253-001-01-1 BRD-K28399253-001-01-1

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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) 6.23 15.44 -8.13 0 3 0 25 442.99 7 ↓

    Analogs

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    Popular Name: N-[2-[1-(9-methyl-8-oxo-6,7-dihydro-5H-carbazol-3-yl)imidazol-4-yl]ethyl]acetamide N-[2-[1-(9-methyl-8-oxo-6,7-dihy…

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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) 1.83 9.76 -19.43 1 6 0 69 350.422 4 ↓
    Mid Mid (pH 6-8) 1.83 10.23 -49.02 2 6 1 70 351.43 4 ↓

    Parameters Provided:

    ring.id = 171909
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 = 171909 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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