UCSF

ZINC58305955

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2011 28 Yes

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) 0.96 6.16 -19.52 0 8 0 76 404.54 7 ↓
Mid Mid (pH 6-8) 0.96 8.45 -55.56 1 8 1 78 405.548 7 ↓
Lo Low (pH 4.5-6) 0.96 8.39 -48.39 1 8 1 78 405.548 7 ↓

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

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