UCSF

ZINC15936291

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2008 33 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) 2.66 6.89 -16.09 2 9 0 104 452.511 7 ↓
Mid Mid (pH 6-8) 2.66 9.22 -56.12 3 9 1 105 453.519 7 ↓

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Rings

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