UCSF

ZINC62977239

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (7Z)-7-[[4-(diethylamino)phenyl]methylene]-3-[(4-fluorophenyl)methyl]-9-methyl-2,4-dihydrofuro[3,2-g (7Z)-7-[[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 12.73 -47.34 1 5 0 47 473.568 6 ↓
Mid Mid (pH 6-8) 5.64 12.63 -11.28 0 5 0 46 472.56 6 ↓
Lo Low (pH 4.5-6) 5.64 15.62 -112.37 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.