UCSF

ZINC55025020

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 27 Yes

Popular Name: ethyl ethyl

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Annotations

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Vendors

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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) 2.84 7.4 -44.27 0 7 -1 83 371.392 8 ↓
Mid Mid (pH 6-8) 2.38 7.97 -15.97 1 7 0 80 372.4 8 ↓
Mid Mid (pH 6-8) 2.84 9.7 -54.68 1 7 0 84 372.4 8 ↓

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

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