UCSF

ZINC39265329

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 34 Yes

Popular Name: ethyl ethyl

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Annotations

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) 2.87 8.5 -13.66 1 9 0 122 492.483 8 ↓
Mid Mid (pH 6-8) 2.87 10.64 -54.23 2 9 1 124 493.491 8 ↓

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