UCSF

ZINC04974214

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 13th, 2006 26 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) 3.25 10.4 -48.21 2 6 1 73 374.486 7 ↓
Mid Mid (pH 6-8) 3.07 9.59 -35.83 1 6 0 79 373.478 7 ↓

Activity (Go SEA)

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