UCSF

ZINC41588757

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 26 No

Popular Name: (7Z)-3-(2-methoxyethyl)-9-methyl-7-[(3-methyl-2-thienyl)methylene]-2,4-dihydrofuro[3,2-g][1,3]benzox (7Z)-3-(2-methoxyethyl)-9-methyl…

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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) 3.48 6.13 -10.09 0 5 0 52 371.458 4 ↓
Lo Low (pH 4.5-6) 3.48 9.02 -45.88 1 5 1 53 372.466 4 ↓

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

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