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

Analogs

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Popular Name: (11bR)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-11b-methyl-6,11-dihydro-5H-imidazo[5,1-a]$b-carboline-1, (11bR)-2-(2,3-dihydro-1,4-benzod…

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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) 3.08 -0.96 -12.08 1 7 0 74 389.411 1 ↓

Analogs

4082529
4082529
8789206
8789206

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Popular Name: (2S)-2-[[(2S)-3-methyl-2-[methyl(dioxo)BLAHyl]butanoyl]amino]propanoic (2S)-2-[[(2S)-3-methyl-2-[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) 0.21 10.33 -50.56 2 9 -1 126 425.465 5 ↓

Analogs

38569844
38569844

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Popular Name: (2S,3R)-3-hydroxy-2-[[(2S)-3-methyl-2-[methyl(dioxo)BLAHyl]butanoyl]amino]butanoic (2S,3R)-3-hydroxy-2-[[(2S)-3-met…

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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) -0.40 8.45 -63.76 3 10 -1 146 455.491 6 ↓

Analogs

38569843
38569843

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Popular Name: (2S,3S)-3-hydroxy-2-[[(2S)-3-methyl-2-[methyl(dioxo)BLAHyl]butanoyl]amino]butanoic (2S,3S)-3-hydroxy-2-[[(2S)-3-met…

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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) -0.40 7.88 -56.63 3 10 -1 146 455.491 6 ↓

Analogs

38564521
38564521

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Popular Name: (2S)-2-[[(2S)-2-(methoxy-methyl-dioxo-BLAHyl)propanoyl]amino]-3-methyl-butanoic (2S)-2-[[(2S)-2-(methoxy-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) 0.25 8.74 -63.95 2 10 -1 135 455.491 6 ↓

Analogs

2138851
2138851
38564608
38564608

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Popular Name: (2R)-2-[[(2S)-4-methyl-2-[methyl(dioxo)BLAHyl]pentanoyl]amino]propanoic (2R)-2-[[(2S)-4-methyl-2-[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) 0.74 10.26 -49.62 2 9 -1 126 439.492 6 ↓

Parameters Provided:

ring.id = 232916
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 = 232916 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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