UCSF

ZINC13281321

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 27 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) 3.88 7.76 -13.75 3 6 0 94 403.529 5 ↓
Lo Low (pH 4.5-6) 3.88 8.01 -37.88 4 6 1 96 404.537 5 ↓

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

No pre-computed analogs available. Try a structural similarity search.