UCSF

ZINC32840926

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2009 27 No

Popular Name: MG(20:3(5Z,8Z,11Z)/0:0/0:0) MG(20:3(5Z,8Z,11Z)/0:0/0:0)

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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) 6.17 10.8 -9.99 2 4 0 67 380.569 19 ↓

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