UCSF

ZINC62320314

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 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) 0.14 4.53 -32.05 2 6 1 61 279.364 7 ↓
Hi High (pH 8-9.5) 0.14 4.06 -8.99 1 6 0 59 278.356 7 ↓
Mid Mid (pH 6-8) 0.14 6.54 -90.65 3 6 2 65 280.372 7 ↓

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

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