UCSF

ZINC06728647

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 26 Yes

Popular Name: 2-(2-methoxyphenyl)-5-(m-tolyl)-8-oxa-5-azabicyclo[4.3.0]non-10-ene-4,9-dione 2-(2-methoxyphenyl)-5-(m-tolyl)-…

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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) 1.75 2.97 -13.44 0 5 0 55 349.386 3 ↓

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Rings

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

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