UCSF

ZINC17970019

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2008 25 No

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) 0.75 7.26 -14.37 0 8 0 96 343.339 4 ↓
Ref Reference (pH 7) 0.75 7.58 -10.97 0 8 0 96 343.339 4 ↓
Ref Reference (pH 7) 0.75 7.26 -14.26 0 8 0 96 343.339 4 ↓
Ref Reference (pH 7) 0.75 7.58 -10.92 0 8 0 96 343.339 4 ↓

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