UCSF

Phosphonate Frags (Public by hoogmoer) Purchasability Report

ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: keto-(1-naphthyl)-dioxido-phosphorane keto-(1-naphthyl)-dioxido-phosph…

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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) 1.91 4.96 -143.63 0 3 -2 63 206.137 1 ↓

Analogs

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Popular Name: ((3-pyridinylcarbonyl)amino)methylphosphonic acid; nsc120639 ((3-pyridinylcarbonyl)amino)meth…

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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) -1.38 -2.79 -133.59 1 6 -2 105 214.117 3 ↓

Analogs

39262502
39262502

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Popular Name: [4-(4-phosphonophenyl)phenyl]phosphonic [4-(4-phosphonophenyl)phenyl]pho…

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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) 1.36 3.25 -189.66 1 6 -3 124 311.146 3 ↓
Mid Mid (pH 6-8) 1.36 2.1 -96.45 2 6 -2 121 312.154 3 ↓

Analogs

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Popular Name: BRN 3304926; LS-106792; Phosphonic acid, (4-(aminosulfonyl)phenyl)-; Phosphonic acid, p-sulfamoylphenyl-; p-Sulfamoylphenylphosphonic acid BRN 3304926; LS-106792; Phosphon…

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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) -0.55 -2.3 -132.27 2 6 -2 123 235.157 2 ↓

Analogs

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Popular Name: 4-Phosphonobenzoic acid 4-Phosphonobenzoic acid

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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) 0.66 2.37 -193.82 0 5 -3 103 199.078 2 ↓