UCSF

ZINC63096876

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2011 33 No

Popular Name: ethyl ethyl

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Vendors

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) 3.14 10.75 -219.01 3 8 3 96 449.531 6 ↓
Mid Mid (pH 6-8) 3.14 8.33 -116.31 2 8 2 95 448.523 6 ↓

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

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