UCSF

ZINC67634008

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 12th, 2011 26 No

Popular Name: 2-[(1S,5R)-7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]ethyl 2-[(1S,5R)-7,7-dimethyl-4-bicycl…

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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) 2.68 11.08 -16.45 0 6 0 70 358.438 6 ↓

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

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