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

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Popular Name: 4-[(1-isopropylimidazol-2-yl)sulfanylmethyl]-1-methyl-pyridin-2-one 4-[(1-isopropylimidazol-2-yl)sul…

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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) 1.59 8.22 -15.19 0 4 0 40 263.366 4 ↓
Mid Mid (pH 6-8) 1.59 8.71 -38.72 1 4 1 41 264.374 4 ↓

Analogs

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Popular Name: 1-methyl-4-[(1-methylimidazol-2-yl)sulfanylmethyl]pyridin-2-one 1-methyl-4-[(1-methylimidazol-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) 0.85 6.77 -15.98 0 4 0 40 235.312 3 ↓
Mid Mid (pH 6-8) 0.85 7.26 -40.02 1 4 1 41 236.32 3 ↓