UCSF

ZINC40175704

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2010 18 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) 2.87 6.69 -4.78 1 4 0 51 264.712 4 ↓
Mid Mid (pH 6-8) 2.87 6.74 -33.09 2 4 1 52 265.72 4 ↓

Activity (Go SEA)

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