UCSF

ZINC62993075

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (2Z)-2-[[4-(diethylamino)phenyl]methylene]-8-[(4-fluorophenyl)methyl]-4-methyl-7,9-dihydrofuro[2,3-f (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) 5.64 12.67 -50.04 1 5 0 47 473.568 6 ↓
Mid Mid (pH 6-8) 5.64 12.56 -10.66 0 5 0 46 472.56 6 ↓
Lo Low (pH 4.5-6) 5.64 15.52 -114.61 2 5 0 48 474.576 6 ↓

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

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