UCSF

ZINC40174231

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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) 2.65 6.47 -27.31 3 4 1 66 245.302 3 ↓
Mid Mid (pH 6-8) 2.65 6.13 -6.72 2 4 0 65 244.294 3 ↓

Activity (Go SEA)

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