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Search Results | ZINC Is Not Commercial - A database of commercially-available compounds
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Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6aS,10R,10aS)-10-(hydroxymethyl)-6,6-dimethyl-3-[(1S)-1-methyl-4-phenyl-butyl]-6a,7,8,9,10,10a-hexa (6aS,10R,10aS)-10-(hydroxymethyl…

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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) 6.39 8.98 -6.65 3 3 0 52 407.598 6 ↓
Mid Mid (pH 6-8) 6.39 9.37 -41.54 4 3 1 57 408.606 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6aS,10R,10aS)-10-(hydroxymethyl)-6,6-dimethyl-3-[(1R)-1-methyl-4-phenyl-butyl]-6a,7,8,9,10,10a-hexa (6aS,10R,10aS)-10-(hydroxymethyl…

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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) 6.39 8.98 -6.53 3 3 0 52 407.598 6 ↓
Mid Mid (pH 6-8) 6.39 9.37 -41.2 4 3 1 57 408.606 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6aS,10R,10aR)-10-(hydroxymethyl)-6,6-dimethyl-3-[(1S)-1-methyl-4-phenyl-butyl]-6a,7,8,9,10,10a-hexa (6aS,10R,10aR)-10-(hydroxymethyl…

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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) 6.39 9.12 -6.69 3 3 0 52 407.598 6 ↓
Mid Mid (pH 6-8) 6.39 9.46 -40.1 4 3 1 57 408.606 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6aS,10R,10aR)-10-(hydroxymethyl)-6,6-dimethyl-3-[(1R)-1-methyl-4-phenyl-butyl]-6a,7,8,9,10,10a-hexa (6aS,10R,10aR)-10-(hydroxymethyl…

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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) 6.39 9.11 -6.65 3 3 0 52 407.598 6 ↓
Mid Mid (pH 6-8) 6.39 9.43 -40.02 4 3 1 57 408.606 6 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6aR,10S,10aS)-6,6-dimethyl-3-[(1S)-1-methyl-4-phenyl-butyl]-6a,7,8,9,10,10a-hexahydro-5H-phenanthri (6aR,10S,10aS)-6,6-dimethyl-3-[(…

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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) 6.01 9.31 -7.1 3 3 0 52 393.571 5 ↓
Mid Mid (pH 6-8) 6.01 9.62 -37.8 4 3 1 57 394.579 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6aR,10S,10aS)-6,6-dimethyl-3-[(1R)-1-methyl-4-phenyl-butyl]-6a,7,8,9,10,10a-hexahydro-5H-phenanthri (6aR,10S,10aS)-6,6-dimethyl-3-[(…

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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) 6.01 9.31 -7.13 3 3 0 52 393.571 5 ↓
Mid Mid (pH 6-8) 6.01 9.62 -37.58 4 3 1 57 394.579 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6aR,10S,10aR)-6,6-dimethyl-3-[(1S)-1-methyl-4-phenyl-butyl]-6a,7,8,9,10,10a-hexahydro-5H-phenanthri (6aR,10S,10aR)-6,6-dimethyl-3-[(…

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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) 6.01 9.13 -6.98 3 3 0 52 393.571 5 ↓
Mid Mid (pH 6-8) 6.01 9.35 -39.09 4 3 1 57 394.579 5 ↓

Analogs

Draw Identity 99% 90% 80% 70%

Popular Name: (6aR,10S,10aR)-6,6-dimethyl-3-[(1R)-1-methyl-4-phenyl-butyl]-6a,7,8,9,10,10a-hexahydro-5H-phenanthri (6aR,10S,10aR)-6,6-dimethyl-3-[(…

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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) 6.01 9.12 -6.92 3 3 0 52 393.571 5 ↓
Mid Mid (pH 6-8) 6.01 9.35 -38.88 4 3 1 57 394.579 5 ↓

Parameters Provided:

ring.id = 197101
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 = 197101 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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