UCSF

ZINC30730667

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2009 19 Yes

Popular Name: C17:3n-3,6,9 C17:3n-3,6,9

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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) 5.34 11.91 -45.55 0 2 -1 40 263.401 12 ↓
Lo Low (pH 4.5-6) 5.34 10.79 -7.09 1 2 0 37 264.409 12 ↓

Activity (Go SEA)

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