UCSF

ZINC01555540

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 12 Yes

Popular Name: 2,2-diethylhexanoate 2,2-diethylhexanoate

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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) 3.33 2.12 -50.42 0 2 -1 40 171.26 6 ↓

Activity (Go SEA)

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