UCSF

ZINC08980309

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 35 Yes

Popular Name: cyclohexyl cyclohexyl

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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) 5.33 14.79 -12.26 0 7 0 82 490.007 6 ↓

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