UCSF

ZINC52539149

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 22 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) 2.76 7.24 -43.75 0 6 -1 80 300.338 4 ↓
Mid Mid (pH 6-8) 2.75 8.26 -13.66 1 6 0 76 301.346 4 ↓

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