UCSF

ZINC49227478

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 25th, 2010 19 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) 1.71 4.67 -7.91 1 6 0 59 302.425 7 ↓
Hi High (pH 8-9.5) 1.11 2.88 -36.75 0 6 -1 66 301.417 7 ↓
Mid Mid (pH 6-8) 1.71 7.1 -37.84 2 6 1 61 303.433 7 ↓

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

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