UCSF

ZINC01616118

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 14 Yes

Popular Name: (3aS,7aS)-3a-allyl-1,3,4,6,7,7a-hexahydroindene-2,5-quinone (3aS,7aS)-3a-allyl-1,3,4,6,7,7a-…

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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) 1.08 2.07 -8.14 0 2 0 34 192.258 2 ↓

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