UCSF

ZINC41588907

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (7Z)-7-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylene]-3-(2-methoxyethyl)-9-methyl-2,4-dihydrofuro[3,2 (7Z)-7-[(6-chloro-4H-1,3-benzodi…

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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) 3.60 6.1 -11.35 0 7 0 70 443.883 4 ↓
Lo Low (pH 4.5-6) 3.60 8.98 -48.25 1 7 1 72 444.891 4 ↓

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

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