UCSF

ZINC41586821

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Substance Information

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

Popular Name: (7Z)-7-[(4-chlorophenyl)methylene]-9-methyl-3-(2-morpholinoethyl)-2,4-dihydrofuro[3,2-g][1,3]benzoxa (7Z)-7-[(4-chlorophenyl)methylen…

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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) 3.78 6.34 -8.76 0 6 0 55 440.927 4 ↓
Mid Mid (pH 6-8) 3.78 8.6 -47.91 1 6 1 56 441.935 4 ↓
Lo Low (pH 4.5-6) 3.78 9.2 -51.79 1 6 1 56 441.935 4 ↓

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

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