UCSF

ZINC69232363

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 20 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) 0.34 5.53 -29.92 3 6 1 75 279.364 6 ↓
Hi High (pH 8-9.5) 0.34 4.61 -8.23 2 6 0 73 278.356 6 ↓
Mid Mid (pH 6-8) 0.34 5.38 -93.22 4 6 2 76 280.372 6 ↓

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

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