UCSF

ZINC05883567

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 18th, 2006 18 Yes

Popular Name: 1,4-diallyl-3a,6a-dimethyl-1,3,4,6-tetrahydropentalene-2,5-dione 1,4-diallyl-3a,6a-dimethyl-1,3,4…

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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) 2.71 8.15 -6.72 0 2 0 34 246.35 4 ↓

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