UCSF

ZINC22742157

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 34 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) 2.35 7.78 -59.91 4 8 1 106 485.63 9 ↓
Hi High (pH 8-9.5) 2.35 5.57 -22.62 3 8 0 105 484.622 9 ↓
Lo Low (pH 4.5-6) 2.35 10.16 -105 5 8 2 107 486.638 9 ↓

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

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