UCSF

ZINC06728060

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 23 Yes

Popular Name: 6-(3-phenylpropyl)-N-propyl-2-oxa-6-azabicyclo[3.3.0]octa-3,7,9-triene-7-carboxamide 6-(3-phenylpropyl)-N-propyl-2-ox…

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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) 3.98 0.63 -10.33 1 4 0 47 310.397 7 ↓

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

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