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

Analogs

43915357
43915357
43915359
43915359
43915362
43915362
43915365
43915365
43915873
43915873

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R,4R)-2-morpholino-4-phenyl-cyclohexanamine (1S,2R,4R)-2-morpholino-4-phenyl…

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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) 1.78 4.36 -46.21 3 3 1 40 261.389 2 ↓
Mid Mid (pH 6-8) 1.78 6.41 -129.03 4 3 2 41 262.397 2 ↓

Analogs

43915357
43915357
43915359
43915359
43915362
43915362
43915365
43915365
43915873
43915873

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R,4S)-2-morpholino-4-phenyl-cyclohexanamine (1S,2R,4S)-2-morpholino-4-phenyl…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.78 4.66 -47.4 3 3 1 40 261.389 2 ↓
Mid Mid (pH 6-8) 1.78 6.32 -127.58 4 3 2 41 262.397 2 ↓

Analogs

43915357
43915357
43915359
43915359
43915362
43915362
43915365
43915365
43915873
43915873

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R,4R)-2-morpholino-4-phenyl-cyclohexanamine (1R,2R,4R)-2-morpholino-4-phenyl…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.78 4 -46.77 3 3 1 40 261.389 2 ↓
Mid Mid (pH 6-8) 1.78 5.91 -130.63 4 3 2 41 262.397 2 ↓

Analogs

43915357
43915357
43915359
43915359
43915362
43915362
43915365
43915365
43915873
43915873

Draw Identity 99% 90% 80% 70%

Popular Name: (1R,2R,4S)-2-morpholino-4-phenyl-cyclohexanamine (1R,2R,4S)-2-morpholino-4-phenyl…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 1.78 4.88 -49.81 3 3 1 40 261.389 2 ↓
Mid Mid (pH 6-8) 1.78 6.35 -123.96 4 3 2 41 262.397 2 ↓

Analogs

23283002
23283002
23283000
23283000

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R,4R)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-4-phenyl-cyclohexanamine (1S,2R,4R)-2-[(2S,6R)-2,6-dimeth…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.51 5.71 -2.63 2 3 0 38 288.435 2 ↓
Mid Mid (pH 6-8) 2.51 5.87 -46.96 3 3 1 40 289.443 2 ↓
Mid Mid (pH 6-8) 2.51 7.88 -132.18 4 3 2 41 290.451 2 ↓

Analogs

23283002
23283002
23283000
23283000

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R,4R)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-4-phenyl-cyclohexanamine (1S,2R,4R)-2-[(2S,6S)-2,6-dimeth…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.51 5.99 -2.4 2 3 0 38 288.435 2 ↓
Mid Mid (pH 6-8) 2.51 7.84 -130.51 4 3 2 41 290.451 2 ↓
Lo Low (pH 4.5-6) 2.51 7.56 -34.59 3 3 1 40 289.443 2 ↓

Analogs

23283002
23283002
23283000
23283000

Draw Identity 99% 90% 80% 70%

Popular Name: (1S,2R,4R)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-4-phenyl-cyclohexanamine (1S,2R,4R)-2-[(2R,6R)-2,6-dimeth…

Find On: PubMed — Wikipedia — Google

Activity (Go SEA)

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) 2.51 5.99 -2.37 2 3 0 38 288.435 2 ↓
Mid Mid (pH 6-8) 2.51 7.85 -130.74 4 3 2 41 290.451 2 ↓
Lo Low (pH 4.5-6) 2.51 7.57 -34.55 3 3 1 40 289.443 2 ↓

Parameters Provided:

ring.id = 122394
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 = 122394 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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