UCSF

ZINC62610993

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 12 Yes

Popular Name: (1S,4aS)-1,4a-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene (1S,4aS)-1,4a-dimethyl-1,2,3,4,4…

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Annotations

Vendors

    None

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) 3.63 7.61 -0.22 0 0 0 0 164.292 0 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CYC2_STRCO ChEBI

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Rings

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

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