UCSF

ZINC55071313

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 29 Yes

Popular Name: ethyl ethyl

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Download: MOL2 SDF SMILES Flexibase

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) 3.41 10.88 -48.52 1 5 1 37 404.55 5 ↓
Mid Mid (pH 6-8) 3.41 10.45 -46.32 1 5 1 37 404.55 5 ↓

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Rings

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