UCSF

ZINC09134754

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2007 29 No

Popular Name: diacetyl-benzo[1,3]dioxol-5-yl-BLAHone diacetyl-benzo[1,3]dioxol-5-yl-B…

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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) 1.48 0.78 -17.15 0 8 0 88 391.383 1 ↓

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