UCSF

ZINC12211825

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 35 Yes

Popular Name: ethyl ethyl

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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) 1.54 -2.19 -22.42 1 10 0 108 483.569 6 ↓

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