UCSF

ZINC11817117

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 32 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) 3.58 2.72 -17.79 0 7 0 77 434.54 8 ↓
Mid Mid (pH 6-8) 3.58 2.91 -37.97 1 7 1 78 435.548 8 ↓

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