UCSF

ZINC03851616

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 13 Yes

Popular Name: 1-(dimethylaminomethyl)-8-oxabicyclo[3.2.1]oct-6-en-3-ol 1-(dimethylaminomethyl)-8-oxabic…

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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) 0.51 2.29 -34.23 2 3 1 34 184.259 2 ↓

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