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

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Popular Name: bromoBLAHamine bromoBLAHamine

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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) 0.09 3.02 -41.6 3 4 1 55 315.187 0 ↓
Mid Mid (pH 6-8) 0.09 2.84 -4.63 2 4 0 54 314.179 0 ↓

Analogs

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Popular Name: bromoBLAHamine bromoBLAHamine

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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) 0.09 3.04 -45.03 3 4 1 55 315.187 0 ↓
Mid Mid (pH 6-8) 0.09 3.23 -5.49 2 4 0 54 314.179 0 ↓

Analogs

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Popular Name: bromo-N-methyl-BLAHamine bromo-N-methyl-BLAHamine

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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) 2.35 4.73 -36.12 2 4 1 44 329.214 1 ↓
Hi High (pH 8-9.5) 2.35 3.9 -4.2 1 4 0 40 328.206 1 ↓

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Popular Name: bromo-N-methyl-BLAHamine bromo-N-methyl-BLAHamine

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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) 2.35 4.77 -38.96 2 4 1 44 329.214 1 ↓
Hi High (pH 8-9.5) 2.35 3.68 -4.36 1 4 0 40 328.206 1 ↓

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Popular Name: bromo-N-ethyl-BLAHamine bromo-N-ethyl-BLAHamine

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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) 2.72 5.56 -34.67 2 4 1 44 343.241 2 ↓
Hi High (pH 8-9.5) 2.72 4.82 -4 1 4 0 40 342.233 2 ↓

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Popular Name: bromo-N-ethyl-BLAHamine bromo-N-ethyl-BLAHamine

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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) 2.72 5.61 -37.08 2 4 1 44 343.241 2 ↓
Hi High (pH 8-9.5) 2.72 4.6 -4.11 1 4 0 40 342.233 2 ↓

Analogs

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Popular Name: bromo-N-propyl-BLAHamine bromo-N-propyl-BLAHamine

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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) 3.22 6.32 -35.06 2 4 1 44 357.268 3 ↓
Hi High (pH 8-9.5) 3.22 5.58 -3.87 1 4 0 40 356.26 3 ↓

Analogs

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Popular Name: bromo-N-propyl-BLAHamine bromo-N-propyl-BLAHamine

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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) 3.22 6.37 -37.56 2 4 1 44 357.268 3 ↓
Hi High (pH 8-9.5) 3.22 5.36 -3.97 1 4 0 40 356.26 3 ↓

Analogs

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Popular Name: chloroBLAHamine chloroBLAHamine

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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) -0.04 2.93 -41.45 3 4 1 55 270.736 0 ↓
Mid Mid (pH 6-8) -0.04 2.72 -4.69 2 4 0 54 269.728 0 ↓

Analogs

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Popular Name: chloroBLAHamine chloroBLAHamine

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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) -0.04 2.93 -45.05 3 4 1 55 270.736 0 ↓
Mid Mid (pH 6-8) -0.04 3.15 -5.56 2 4 0 54 269.728 0 ↓

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Popular Name: chloro-N-methyl-BLAHamine chloro-N-methyl-BLAHamine

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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) 2.21 4.64 -36.14 2 4 1 44 284.763 1 ↓
Hi High (pH 8-9.5) 2.21 3.87 -4.25 1 4 0 40 283.755 1 ↓

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Popular Name: chloro-N-methyl-BLAHamine chloro-N-methyl-BLAHamine

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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) 2.21 4.7 -39.04 2 4 1 44 284.763 1 ↓
Hi High (pH 8-9.5) 2.21 3.61 -4.37 1 4 0 40 283.755 1 ↓

Analogs

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Popular Name: chloro-N-ethyl-BLAHamine chloro-N-ethyl-BLAHamine

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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) 2.59 5.48 -34.66 2 4 1 44 298.79 2 ↓
Hi High (pH 8-9.5) 2.59 4.77 -4.08 1 4 0 40 297.782 2 ↓

Analogs

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Popular Name: chloro-N-ethyl-BLAHamine chloro-N-ethyl-BLAHamine

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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) 2.59 5.54 -37.11 2 4 1 44 298.79 2 ↓
Hi High (pH 8-9.5) 2.59 4.52 -4.08 1 4 0 40 297.782 2 ↓

Analogs

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Popular Name: chloro-N-propyl-BLAHamine chloro-N-propyl-BLAHamine

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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) 3.09 6.24 -35.03 2 4 1 44 312.817 3 ↓
Hi High (pH 8-9.5) 3.09 5.54 -3.94 1 4 0 40 311.809 3 ↓

Analogs

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Popular Name: chloro-N-propyl-BLAHamine chloro-N-propyl-BLAHamine

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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) 3.09 6.3 -37.58 2 4 1 44 312.817 3 ↓
Hi High (pH 8-9.5) 3.09 5.29 -3.96 1 4 0 40 311.809 3 ↓

Analogs

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Popular Name: bromoBLAHol bromoBLAHol

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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) 1.79 3.23 -6.99 1 4 0 48 315.163 0 ↓

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Popular Name: bromoBLAHol bromoBLAHol

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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) 1.79 3.55 -6.44 1 4 0 48 315.163 0 ↓

Analogs

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Popular Name: chloroBLAHol chloroBLAHol

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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) 1.66 3.18 -6.93 1 4 0 48 270.712 0 ↓

Analogs

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Popular Name: chloroBLAHol chloroBLAHol

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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) 1.66 3.46 -6.49 1 4 0 48 270.712 0 ↓

Analogs

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Popular Name: bromo(chloro)BLAH bromo(chloro)BLAH

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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) 3.17 6.1 -5.49 0 3 0 28 333.609 0 ↓

Analogs

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Popular Name: bromo(chloro)BLAH bromo(chloro)BLAH

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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) 3.17 6.09 -4.37 0 3 0 28 333.609 0 ↓

Analogs

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Popular Name: dibromoBLAH dibromoBLAH

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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) 3.30 6.21 -5.24 0 3 0 28 378.06 0 ↓

Analogs

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Popular Name: dibromoBLAH dibromoBLAH

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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) 3.30 6.15 -4.12 0 3 0 28 378.06 0 ↓

Analogs

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Popular Name: dichloroBLAH dichloroBLAH

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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) 3.04 6.01 -5.49 0 3 0 28 289.158 0 ↓

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Popular Name: dichloroBLAH dichloroBLAH

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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) 3.04 5.99 -4.41 0 3 0 28 289.158 0 ↓

Analogs

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Popular Name: bromo(chloro)BLAH bromo(chloro)BLAH

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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) 3.17 6.09 -5.22 0 3 0 28 333.609 0 ↓

Analogs

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Popular Name: bromo(chloro)BLAH bromo(chloro)BLAH

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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) 3.17 6.07 -4.1 0 3 0 28 333.609 0 ↓

Parameters Provided:

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filter.purchasability = annotated
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Structural Results Found: (before additional filtering)

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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 = 151524 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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