UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 5-[(2,4-dichlorophenoxy)methyl]-1-phenyl-tetrazole 5-[(2,4-dichlorophenoxy)methyl]-…

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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) 3.63 2.29 -11.01 0 5 0 52 321.167 4 ↓

Analogs

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Popular Name: 3-[[1-(4-fluorophenyl)tetrazol-5-yl]methoxy]benzoic 3-[[1-(4-fluorophenyl)tetrazol-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) 2.40 2.85 -56.34 0 7 -1 92 313.268 5 ↓

Analogs

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Popular Name: 1-[5-chloro-2-[[1-[4-(trifluoromethyl)phenyl]tetrazol-5-yl]methoxy]phenyl]ethanone 1-[5-chloro-2-[[1-[4-(trifluorom…

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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) 3.75 10.38 -14.2 0 6 0 70 396.756 6 ↓

Analogs

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Popular Name: 5-[(2-chlorophenoxy)methyl]-1-phenyl-tetrazole 5-[(2-chlorophenoxy)methyl]-1-ph…

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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) 2.98 7.7 -11.59 0 5 0 53 286.722 4 ↓

Analogs

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Popular Name: 5-[(3-chlorophenoxy)methyl]-1-phenyl-tetrazole 5-[(3-chlorophenoxy)methyl]-1-ph…

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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) 3.00 7.67 -9.27 0 5 0 53 286.722 4 ↓

Analogs

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Popular Name: 3-nitro-4-[[1-[4-(trifluoromethyl)phenyl]tetrazol-5-yl]methoxy]benzaldehyde 3-nitro-4-[[1-[4-(trifluoromethy…

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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 9.31 -17.86 0 9 0 116 393.281 7 ↓

Analogs

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Popular Name: 5-ethoxy-2-[[1-[4-(trifluoromethyl)phenyl]tetrazol-5-yl]methoxy]benzaldehyde 5-ethoxy-2-[[1-[4-(trifluorometh…

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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) 3.40 8.18 -14.51 0 7 0 79 392.337 8 ↓

Analogs

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Popular Name: 4-methoxy-2-[[1-[4-(trifluoromethyl)phenyl]tetrazol-5-yl]methoxy]benzaldehyde 4-methoxy-2-[[1-[4-(trifluoromet…

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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) 3.02 7.29 -11.9 0 7 0 79 378.31 7 ↓

Analogs

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Popular Name: 5-[(4-bromo-2-fluoro-phenoxy)methyl]-1-phenyl-tetrazole 5-[(4-bromo-2-fluoro-phenoxy)met…

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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) 3.25 7.85 -11.81 0 5 0 53 349.163 4 ↓

Analogs

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Popular Name: [5-fluoro-3-(hydroxymethyl)-2-[(1S)-1-(1-phenyltetrazol-5-yl)ethoxy]phenyl]methanol [5-fluoro-3-(hydroxymethyl)-2-[(…

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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) 1.41 2.48 -12.66 2 7 0 93 344.346 6 ↓

Analogs

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Popular Name: [5-fluoro-3-(hydroxymethyl)-2-[(1R)-1-(1-phenyltetrazol-5-yl)ethoxy]phenyl]methanol [5-fluoro-3-(hydroxymethyl)-2-[(…

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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) 1.41 2.43 -12.79 2 7 0 93 344.346 6 ↓

Analogs

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Popular Name: 2-[4-[(1-phenyltetrazol-5-yl)methoxy]phenyl]acetonitrile 2-[4-[(1-phenyltetrazol-5-yl)met…

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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) 2.31 8.33 -15.19 0 6 0 77 291.314 5 ↓

Analogs

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Popular Name: 1-[4-[[1-(2,6-dimethylphenyl)tetrazol-5-yl]methoxy]-2-fluoro-phenyl]ethanone 1-[4-[[1-(2,6-dimethylphenyl)tet…

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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) 3.56 8.87 -19.29 0 6 0 70 340.358 5 ↓

Analogs

42152721
42152721

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Popular Name: 5-[(1S)-1-(4-methylsulfonylphenoxy)ethyl]-1-phenyl-tetrazole 5-[(1S)-1-(4-methylsulfonylpheno…

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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) 1.58 4.92 -19.96 0 7 0 87 344.396 5 ↓

Analogs

42152720
42152720

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Popular Name: 5-[(1R)-1-(4-methylsulfonylphenoxy)ethyl]-1-phenyl-tetrazole 5-[(1R)-1-(4-methylsulfonylpheno…

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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) 1.58 4.88 -20.18 0 7 0 87 344.396 5 ↓

Parameters Provided:

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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 = 4099 AND c.free = 1 AND c.purchasable = 0    LIMIT 50

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