UCSF

ZINC05758885

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2006 11 No

Popular Name: 3,7-Dimethyloctanal 3,7-Dimethyloctanal

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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) 3.58 6.76 -4.41 0 1 0 17 156.269 6 ↓

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