UCSF

ZINC34934341

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 27 Yes

Popular Name: ethyl ethyl

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Vendors

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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) 2.92 7.9 -12.88 2 7 0 88 375.469 7 ↓

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