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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: (2S)-1-(4-tert-butylphenoxy)-3-(1-cyclopropyltetrazol-5-yl)sulfanyl-propan-2-ol (2S)-1-(4-tert-butylphenoxy)-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) 3.35 6.77 -11.13 1 6 0 73 348.472 8 ↓

Analogs

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Popular Name: (2R)-1-(4-tert-butylphenoxy)-3-(1-cyclopropyltetrazol-5-yl)sulfanyl-propan-2-ol (2R)-1-(4-tert-butylphenoxy)-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) 3.35 6.78 -11.06 1 6 0 73 348.472 8 ↓

Analogs

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Popular Name: (2S)-1-(4-bromophenoxy)-3-(1-cyclopropyltetrazol-5-yl)sulfanyl-propan-2-ol (2S)-1-(4-bromophenoxy)-3-(1-cyc…

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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) 2.45 5.07 -11.51 1 6 0 73 371.26 7 ↓

Analogs

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Popular Name: (2R)-1-(4-bromophenoxy)-3-(1-cyclopropyltetrazol-5-yl)sulfanyl-propan-2-ol (2R)-1-(4-bromophenoxy)-3-(1-cyc…

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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) 2.45 5.08 -11.47 1 6 0 73 371.26 7 ↓

Analogs

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Popular Name: (2S)-1-(1-cyclopropyltetrazol-5-yl)sulfanyl-3-(2,6-dichlorophenoxy)propan-2-ol (2S)-1-(1-cyclopropyltetrazol-5-…

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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) 2.90 5.69 -11.38 1 6 0 73 361.254 7 ↓

Analogs

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Popular Name: (2R)-1-(1-cyclopropyltetrazol-5-yl)sulfanyl-3-(2,6-dichlorophenoxy)propan-2-ol (2R)-1-(1-cyclopropyltetrazol-5-…

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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) 2.90 5.7 -11.37 1 6 0 73 361.254 7 ↓

Analogs

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Popular Name: (2S)-1-(4-chloro-2-isopropyl-5-methyl-phenoxy)-3-(1-cyclopropyltetrazol-5-yl)sulfanyl-propan-2-ol (2S)-1-(4-chloro-2-isopropyl-5-m…

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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) 3.66 7.55 -11.31 1 6 0 73 382.917 8 ↓

Analogs

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Popular Name: (2R)-1-(4-chloro-2-isopropyl-5-methyl-phenoxy)-3-(1-cyclopropyltetrazol-5-yl)sulfanyl-propan-2-ol (2R)-1-(4-chloro-2-isopropyl-5-m…

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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) 3.66 7.56 -11.3 1 6 0 73 382.917 8 ↓

Analogs

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Popular Name: (2S)-1-(1-cyclopropyltetrazol-5-yl)sulfanyl-3-(2,5-dichlorophenoxy)propan-2-ol (2S)-1-(1-cyclopropyltetrazol-5-…

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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) 2.92 5.52 -11.57 1 6 0 73 361.254 7 ↓

Analogs

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Popular Name: (2R)-1-(1-cyclopropyltetrazol-5-yl)sulfanyl-3-(2,5-dichlorophenoxy)propan-2-ol (2R)-1-(1-cyclopropyltetrazol-5-…

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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) 2.92 5.53 -11.57 1 6 0 73 361.254 7 ↓

Analogs

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Popular Name: (2S)-1-(1-cyclopropyltetrazol-5-yl)sulfanyl-3-(4-methylphenoxy)propan-2-ol (2S)-1-(1-cyclopropyltetrazol-5-…

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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) 2.09 5.12 -11.53 1 6 0 73 306.391 7 ↓

Analogs

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Popular Name: (2R)-1-(1-cyclopropyltetrazol-5-yl)sulfanyl-3-(4-methylphenoxy)propan-2-ol (2R)-1-(1-cyclopropyltetrazol-5-…

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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) 2.09 5.13 -11.47 1 6 0 73 306.391 7 ↓

Analogs

14238397
14238397

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Popular Name: (2S)-1-(1-cyclopropyltetrazol-5-yl)sulfanyl-3-(2,4-dichlorophenoxy)propan-2-ol (2S)-1-(1-cyclopropyltetrazol-5-…

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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) 2.92 5.52 -12.02 1 6 0 73 361.254 7 ↓

Analogs

14238393
14238393

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Popular Name: (2R)-1-(1-cyclopropyltetrazol-5-yl)sulfanyl-3-(2,4-dichlorophenoxy)propan-2-ol (2R)-1-(1-cyclopropyltetrazol-5-…

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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) 2.92 5.53 -12 1 6 0 73 361.254 7 ↓

Analogs

14238403
14238403

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Popular Name: (2R)-1-(1-cyclopropyltetrazol-5-yl)sulfanyl-3-(2,3,6-trimethylphenoxy)propan-2-ol (2R)-1-(1-cyclopropyltetrazol-5-…

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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) 2.84 6.53 -11.03 1 6 0 73 334.445 7 ↓

Analogs

14238400
14238400

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Popular Name: (2S)-1-(1-cyclopropyltetrazol-5-yl)sulfanyl-3-(2,3,6-trimethylphenoxy)propan-2-ol (2S)-1-(1-cyclopropyltetrazol-5-…

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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) 2.84 6.53 -11.02 1 6 0 73 334.445 7 ↓

Analogs

14238409
14238409

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Popular Name: (2S)-1-(2-allylphenoxy)-3-(1-cyclopropyltetrazol-5-yl)sulfanyl-propan-2-ol (2S)-1-(2-allylphenoxy)-3-(1-cyc…

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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) 2.41 6.51 -10.99 1 6 0 73 332.429 9 ↓

Analogs

14238406
14238406

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Popular Name: (2R)-1-(2-allylphenoxy)-3-(1-cyclopropyltetrazol-5-yl)sulfanyl-propan-2-ol (2R)-1-(2-allylphenoxy)-3-(1-cyc…

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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) 2.41 6.52 -11.03 1 6 0 73 332.429 9 ↓

Analogs

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Popular Name: 1-cyclopropyl-5-[3-(4-nitrophenoxy)propylsulfanyl]tetrazole 1-cyclopropyl-5-[3-(4-nitropheno…

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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) 2.51 8.23 -14.3 0 8 0 99 321.362 8 ↓

Analogs

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Popular Name: 5-[3-(3-chlorophenoxy)propylsulfanyl]-1-cyclopropyl-tetrazole 5-[3-(3-chlorophenoxy)propylsulf…

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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) 3.21 8.04 -10.11 0 5 0 53 310.81 7 ↓

Analogs

37143629
37143629

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Popular Name: 1-cyclopropyl-5-[3-(2-methylphenoxy)propylsulfanyl]tetrazole 1-cyclopropyl-5-[3-(2-methylphen…

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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) 2.96 8.27 -10.03 0 5 0 53 290.392 7 ↓

Parameters Provided:

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filter.purchasability = annotated
page.format = targets
page.num = 1

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 = 23699 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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