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

Analogs

8980668
8980668
3478170
3478170
3478173
3478173

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Popular Name: 1-(phenylcarbamoyl)ethyl 1-(phenylcarbamoyl)ethyl

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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) 5.20 -1.1 -15.8 1 7 0 92 498.988 10 ↓

Analogs

3478170
3478170
3478173
3478173
8980662
8980662

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Popular Name: 1-(phenylcarbamoyl)ethyl 1-(phenylcarbamoyl)ethyl

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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) 5.20 -1.07 -16.73 1 7 0 92 498.988 10 ↓

Analogs

25389449
25389449

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Popular Name: o-tolylcarbamoylmethyl o-tolylcarbamoylmethyl

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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) 5.24 -0.86 -16.3 1 7 0 92 498.988 10 ↓

Analogs

25389449
25389449
25389470
25389470

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Popular Name: phenylcarbamoylmethyl phenylcarbamoylmethyl

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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) 4.83 -1.43 -16.32 1 7 0 92 484.961 10 ↓

Analogs

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Popular Name: (3-ethylphenyl)carbamoylmethyl (3-ethylphenyl)carbamoylmethyl

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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) 5.00 -1.86 -18.11 2 8 0 110 482.558 10 ↓
Hi High (pH 8-9.5) 5.00 -1.28 -54.36 1 8 -1 112 481.55 10 ↓

Analogs

8981589
8981589

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Popular Name: (3-fluorophenyl)carbamoylmethyl (3-fluorophenyl)carbamoylmethyl

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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) 4.25 -1.58 -20.5 2 8 0 110 472.494 9 ↓
Hi High (pH 8-9.5) 4.25 -1 -56.93 1 8 -1 112 471.486 9 ↓

Analogs

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Popular Name: [2-[(4,5-dimethyl-2-nitro-phenyl)amino]-2-oxo-ethyl] [2-[(4,5-dimethyl-2-nitro-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) 4.42 9.32 -18.71 2 11 0 157 513.528 10 ↓
Hi High (pH 8-9.5) 4.42 9.4 -50.27 1 11 -1 159 512.52 10 ↓

Analogs

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Popular Name: [(1R)-1-methyl-2-oxo-2-[(2,4,6-trimethylphenyl)amino]ethyl] [(1R)-1-methyl-2-oxo-2-[(2,4,6-t…

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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) 4.45 10.77 -19.75 2 7 0 102 484.549 8 ↓
Mid Mid (pH 6-8) 4.45 10.84 -46.51 1 7 -1 104 483.541 8 ↓

Analogs

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Popular Name: [(1S)-1-methyl-2-oxo-2-[(2,4,6-trimethylphenyl)amino]ethyl] [(1S)-1-methyl-2-oxo-2-[(2,4,6-t…

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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) 4.45 10.47 -17.61 2 7 0 102 484.549 8 ↓
Mid Mid (pH 6-8) 4.45 10.54 -45.94 1 7 -1 104 483.541 8 ↓

Parameters Provided:

ring.id = 6371
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 = 6371 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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