UCSF

ZINC62993109

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 35 No

Popular Name: (2Z)-2-[[4-(diethylamino)phenyl]methylene]-8-[2-(4-fluorophenyl)ethyl]-7,9-dihydrofuro[2,3-f][1,3]be (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) 5.67 12.87 -47.83 1 5 0 47 473.568 7 ↓
Mid Mid (pH 6-8) 5.67 12.76 -10.79 0 5 0 46 472.56 7 ↓
Lo Low (pH 4.5-6) 5.67 15.72 -117.06 2 5 0 48 474.576 7 ↓

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

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