UCSF

ZINC00173350

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 17 Yes

Popular Name: 4-(Dimethylamino)benzophenone 4-(Dimethylamino)benzophenone

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CAS Numbers: 530-44-9 , [530-44-9]

Download: MOL2 SDF SMILES Flexibase

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) 3.50 8.15 -8.51 0 2 0 20 225.291 3 ↓

Vendor Notes

Note Type Comments Provided By
BP 250 / 15 TCI
MP 88 - 90 Enamine Building Blocks
Melting_Point 88-90? Alfa-Aesar
Melting_Point 88-90° Alfa-Aesar
MP 88...90 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks
MP 90 TCI
purity 95 Enamine Building Blocks

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )