UCSF

ZINC49227359

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2010 18 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) 1.20 3.75 -7.95 1 6 0 59 288.398 6 ↓
Hi High (pH 8-9.5) 0.61 1.95 -36.75 0 6 -1 66 287.39 6 ↓
Mid Mid (pH 6-8) 1.20 6.28 -34.61 2 6 1 61 289.406 6 ↓

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

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