UCSF

ZINC62993086

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 30 No

Popular Name: (2Z)-8-cyclopropyl-2-[[4-(diethylamino)phenyl]methylene]-4-methyl-7,9-dihydrofuro[2,3-f][1,3]benzoxa (2Z)-8-cyclopropyl-2-[[4-(diethy…

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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) 4.44 10.28 -48.07 1 5 0 47 405.518 5 ↓
Mid Mid (pH 6-8) 4.44 13.26 -103.83 2 5 0 48 406.526 5 ↓
Mid Mid (pH 6-8) 4.44 10.18 -8.43 0 5 0 46 404.51 5 ↓

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

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