UCSF

ZINC62993148

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 33 No

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

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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) 5.41 11.9 -49.25 1 5 0 47 461.607 7 ↓
Mid Mid (pH 6-8) 5.41 11.8 -9.43 0 5 0 46 460.599 7 ↓
Lo Low (pH 4.5-6) 5.41 14.76 -112.33 2 5 0 48 462.615 7 ↓

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

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