UCSF

ZINC20891726

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 29th, 2008 33 No

Popular Name: acetonyl acetonyl

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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) 3.94 12.15 -20.07 0 7 0 84 447.487 8 ↓

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