UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

12402400
12402400

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Popular Name: (6S)-6-[3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[c][1, (6S)-6-[3-chloro-4-[(2-fluorophe…

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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) 6.72 0.38 -10.14 2 4 0 50 476.979 4 ↓

Analogs

12402399
12402399

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Popular Name: (6R)-6-[3-chloro-4-[(2-fluorophenyl)methoxy]phenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[c][1, (6R)-6-[3-chloro-4-[(2-fluorophe…

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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) 6.72 0.37 -10.51 2 4 0 50 476.979 4 ↓

Analogs

12402402
12402402

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Popular Name: (6S)-6-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[c][ (6S)-6-[4-[(4-fluorophenyl)metho…

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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) 5.75 0.69 -12.94 2 5 0 60 472.56 5 ↓

Analogs

12402401
12402401

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Popular Name: (6R)-6-[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[c][ (6R)-6-[4-[(4-fluorophenyl)metho…

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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) 5.75 0.7 -12.55 2 5 0 60 472.56 5 ↓

Analogs

12402404
12402404

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Popular Name: (6S)-6-[4-[(3-chlorophenyl)methoxy]phenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[c][1,5]benzodi (6S)-6-[4-[(3-chlorophenyl)metho…

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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) 6.65 -0.51 -10.77 2 4 0 50 458.989 4 ↓

Analogs

12402403
12402403

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Popular Name: (6R)-6-[4-[(3-chlorophenyl)methoxy]phenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[c][1,5]benzodi (6R)-6-[4-[(3-chlorophenyl)metho…

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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) 6.65 -0.51 -9.71 2 4 0 50 458.989 4 ↓

Analogs

12402406
12402406

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Popular Name: (6S)-6-[4-[(2-fluorophenyl)methoxy]phenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[c][1,5]benzodi (6S)-6-[4-[(2-fluorophenyl)metho…

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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) 6.11 0.48 -10.69 2 4 0 50 442.534 4 ↓

Analogs

12402405
12402405

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Popular Name: (6R)-6-[4-[(2-fluorophenyl)methoxy]phenyl]-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[c][1,5]benzodi (6R)-6-[4-[(2-fluorophenyl)metho…

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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) 6.11 0.48 -9.74 2 4 0 50 442.534 4 ↓

Analogs

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Popular Name: (6R)-5-acetyl-6-(4-benzyloxy-3-chloro-phenyl)-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodia (6R)-5-acetyl-6-(4-benzyloxy-3-c…

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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) 6.21 14.51 -17.09 1 5 0 59 501.026 4 ↓

Parameters Provided:

ring.id = 101142
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 = 101142 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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