UCSF

ZINC01504378

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2004 16 Yes

Popular Name: 1,1-Diphenylacetone 1,1-Diphenylacetone

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CAS Numbers: 781-35-1 , [781-35-1]

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) 3.05 2.44 -6.86 0 1 0 17 210.276 3 ↓

Vendor Notes

Note Type Comments Provided By
BP 135 / 1.5 TCI
MP 62 TCI

Activity (Go SEA)

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