UCSF

ZINC14559077

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 12th, 2008 23 No

Popular Name: trimethylBLAHtrione trimethylBLAHtrione

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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) 2.93 9.53 -13.07 0 4 0 60 310.349 0 ↓

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

No pre-computed analogs available. Try a structural similarity search.