UCSF
ZINC Item Suppliers, Protomers, & Similar Substances

Analogs

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Popular Name: 7-[(4-bromophenyl)methoxy]-3-chloro-8-methyl-chromen-4-one 7-[(4-bromophenyl)methoxy]-3-chl…

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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 9.8 -10.11 0 3 0 39 379.637 3 ↓

Analogs

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Popular Name: 3-chloro-8-methyl-7-[(4-nitrophenyl)methoxy]chromen-4-one 3-chloro-8-methyl-7-[(4-nitrophe…

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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) 4.39 9.89 -15.15 0 6 0 85 345.738 4 ↓

Analogs

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Popular Name: methyl 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) 4.60 9.83 -13.98 0 5 0 66 358.777 5 ↓

Analogs

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Popular Name: 3-chloro-7-[(2-chloro-4-fluoro-phenyl)methoxy]chromen-4-one 3-chloro-7-[(2-chloro-4-fluoro-p…

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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) 4.82 9.08 -9.7 0 3 0 39 339.149 3 ↓

Analogs

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Popular Name: 3-chloro-7-[(2-chloro-4-fluoro-phenyl)methoxy]-8-methyl-chromen-4-one 3-chloro-7-[(2-chloro-4-fluoro-p…

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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 9.83 -9.69 0 3 0 39 353.176 3 ↓

Analogs

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Popular Name: 3-chloro-7-[(3-methoxyphenyl)methoxy]chromen-4-one 3-chloro-7-[(3-methoxyphenyl)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) 4.08 7.73 -11.32 0 4 0 49 316.74 4 ↓

Analogs

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Popular Name: 3-chloro-7-[(3-methoxyphenyl)methoxy]-8-methyl-chromen-4-one 3-chloro-7-[(3-methoxyphenyl)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) 4.46 8.48 -11.22 0 4 0 49 330.767 4 ↓

Analogs

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Popular Name: 3-chloro-7-[(4-vinylphenyl)methoxy]chromen-4-one 3-chloro-7-[(4-vinylphenyl)metho…

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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) 4.90 9.52 -10.05 0 3 0 39 312.752 4 ↓

Analogs

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Popular Name: 3-chloro-8-methyl-7-[(4-vinylphenyl)methoxy]chromen-4-one 3-chloro-8-methyl-7-[(4-vinylphe…

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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) 5.28 10.27 -10.04 0 3 0 39 326.779 4 ↓

Analogs

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Popular Name: 3-chloro-7-[(4-methoxyphenyl)methoxy]chromen-4-one 3-chloro-7-[(4-methoxyphenyl)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) 4.11 7.73 -11.22 0 4 0 49 316.74 4 ↓

Analogs

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Popular Name: 3-chloro-7-[(4-methoxyphenyl)methoxy]-8-methyl-chromen-4-one 3-chloro-7-[(4-methoxyphenyl)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) 4.49 8.48 -11.18 0 4 0 49 330.767 4 ↓

Analogs

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Popular Name: 3-chloro-7-[(2-methoxyphenyl)methoxy]chromen-4-one 3-chloro-7-[(2-methoxyphenyl)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) 4.06 7.89 -10.22 0 4 0 49 316.74 4 ↓

Analogs

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Popular Name: 3-chloro-7-[(2-methoxyphenyl)methoxy]-8-methyl-chromen-4-one 3-chloro-7-[(2-methoxyphenyl)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) 4.44 8.64 -10.2 0 4 0 49 330.767 4 ↓

Analogs

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Popular Name: 3-chloro-7-[(2,6-difluorophenyl)methoxy]chromen-4-one 3-chloro-7-[(2,6-difluorophenyl)…

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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) 4.28 8.49 -10.9 0 3 0 39 322.694 3 ↓

Analogs

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Popular Name: 3-chloro-7-[(2,6-difluorophenyl)methoxy]-8-methyl-chromen-4-one 3-chloro-7-[(2,6-difluorophenyl)…

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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) 4.66 9.24 -10.93 0 3 0 39 336.721 3 ↓

Analogs

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Popular Name: 3-chloro-7-[(3-fluorophenyl)methoxy]chromen-4-one 3-chloro-7-[(3-fluorophenyl)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) 4.19 8.5 -11 0 3 0 39 304.704 3 ↓

Analogs

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Popular Name: 3-chloro-7-[(3-fluorophenyl)methoxy]-8-methyl-chromen-4-one 3-chloro-7-[(3-fluorophenyl)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) 4.57 9.25 -10.9 0 3 0 39 318.731 3 ↓

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