UCSF

ZINC59819487

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 40 No

Popular Name: ethyl ethyl

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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) 6.48 13.39 -18.88 2 7 0 88 542.676 7 ↓
Lo Low (pH 4.5-6) 6.48 15.52 -52.84 3 7 1 89 543.684 7 ↓

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

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