UCSF

ZINC69481868

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 21 Yes

Popular Name: (1S,1aR,4aS,7S,7aR,7bR)-1,7-dimethyl-4-methylene-1-(4-methylpent-3-enyl)-1a,2,3,4a,5,6,7a,7b-octahyd (1S,1aR,4aS,7S,7aR,7bR)-1,7-dime…

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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) 5.99 9.25 -2.43 1 1 0 20 288.475 3 ↓

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

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