UCSF

ZINC41646805

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 30 No

Popular Name: (2Z)-2-[(3-methoxyphenyl)methylene]-4-methyl-8-[[(2S)-tetrahydrofuran-2-yl]methyl]-7,9-dihydrofuro[2 (2Z)-2-[(3-methoxyphenyl)methyle…

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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) 3.63 7 -12.14 0 6 0 61 407.466 4 ↓
Lo Low (pH 4.5-6) 3.63 9.8 -43.07 1 6 1 62 408.474 4 ↓

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

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