UCSF

ZINC71554728

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 28 Yes

Popular Name: ethyl ethyl

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Annotations

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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) 2.30 10.82 -50.12 2 7 1 77 399.496 5 ↓
Mid Mid (pH 6-8) 2.30 11.26 -80.29 3 7 2 78 400.504 5 ↓
Mid Mid (pH 6-8) 2.30 8.4 -15.1 1 7 0 76 398.488 5 ↓

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

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