UCSF

ZINC41589392

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 31 No

Popular Name: (7Z)-7-[(4-dimethylaminophenyl)methylene]-3-(2-furylmethyl)-9-methyl-2,4-dihydrofuro[3,2-g][1,3]benz (7Z)-7-[(4-dimethylaminophenyl)m…

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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) 3.98 8.87 -12.01 0 6 0 59 416.477 4 ↓
Lo Low (pH 4.5-6) 3.98 11.7 -49.96 1 6 1 60 417.485 4 ↓
Lo Low (pH 4.5-6) 3.98 12.47 -111.03 2 6 0 61 418.493 4 ↓

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

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