UCSF

ZINC62977241

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 38 No

Popular Name: (7Z)-7-[[4-(diethylamino)phenyl]methylene]-3-[(3,4-dimethoxyphenyl)methyl]-9-methyl-2,4-dihydrofuro[ (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) 5.12 11.86 -52.49 1 7 0 66 515.63 8 ↓
Mid Mid (pH 6-8) 5.12 11.77 -13.95 0 7 0 64 514.622 8 ↓
Lo Low (pH 4.5-6) 5.12 14.76 -116.09 2 7 0 67 516.638 8 ↓

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

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