UCSF

ZINC41644199

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 24 No

Popular Name: 2-isopropylidene-4-methyl-8-[[(2R)-tetrahydrofuran-2-yl]methyl]-7,9-dihydrofuro[2,3-f][1,3]benzoxazi 2-isopropylidene-4-methyl-8-[[(2…

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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) 2.83 5.21 -9.7 0 5 0 52 329.396 2 ↓
Lo Low (pH 4.5-6) 2.83 8.12 -42.61 1 5 1 53 330.404 2 ↓

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

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