UCSF

ZINC62993088

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 32 No

Popular Name: (2Z)-8-cyclopentyl-2-[[4-(diethylamino)phenyl]methylene]-4-methyl-7,9-dihydrofuro[2,3-f][1,3]benzoxa (2Z)-8-cyclopentyl-2-[[4-(diethy…

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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) 5.48 11.7 -45.7 1 5 0 47 433.572 5 ↓
Mid Mid (pH 6-8) 5.48 14.45 -103.06 2 5 0 48 434.58 5 ↓
Mid Mid (pH 6-8) 5.48 11.58 -8.22 0 5 0 46 432.564 5 ↓

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

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