UCSF

ZINC49554524

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 17 No

Popular Name: (4R,6S,9Z)-4-bromo-9-(bromomethylene)-5,5-dimethyl-1-methylene-spiro[5.5]undec-7-ene (4R,6S,9Z)-4-bromo-9-(bromomethy…

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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) 5.02 9.83 -1.75 0 0 0 0 360.133 0 ↓

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Rings

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

No pre-computed analogs available. Try a structural similarity search.