UCSF

ZINC06728627

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 29 Yes

Popular Name: N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-8-ylmethyl)-2-[2-oxo-3-(p-tolylmethyl)imidazolidin-1-yl N-(7,10-dioxabicyclo[4.4.0]deca-…

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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) 2.70 -2.02 -19.2 1 7 0 71 395.459 6 ↓

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Rings

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

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