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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: [3-(2-amino-2-oxo-ethyl)phenyl] [3-(2-amino-2-oxo-ethyl)phenyl]

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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) 1.35 2.18 -19.91 2 8 0 126 374.374 5 ↓

Analogs

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Popular Name: (2-nitrophenyl) (2-nitrophenyl)

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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 2.88 -17.25 1 9 0 139 348.292 4 ↓
Hi High (pH 8-9.5) 2.45 0.24 -58.98 0 9 -1 142 347.284 4 ↓