UCSF

ZINC08992364

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 29 No

Popular Name: (4-methoxyphenyl)methylene-(tetrahydrofuran-2-ylmethyl)BLAHone (4-methoxyphenyl)methylene-(tetr…

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Download: MOL2 SDF SMILES Flexibase

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) 3.28 6.36 -11.37 0 6 0 61 393.439 4 ↓

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