UCSF

ZINC41647560

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 32 No

Popular Name: (2Z)-2-[(3-bromophenyl)methylene]-4-methyl-8-(3-morpholinopropyl)-7,9-dihydrofuro[2,3-f][1,3]benzoxa (2Z)-2-[(3-bromophenyl)methylene…

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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) 4.16 7.14 -9.61 0 6 0 55 499.405 5 ↓
Mid Mid (pH 6-8) 4.16 9.41 -45.62 1 6 1 56 500.413 5 ↓

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

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