UCSF

ZINC04083937

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2005 13 No

Popular Name: 4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinolizine-1-carbonitrile 4a-methyl-2,3,4,5,6,7,8,8a-octah…

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Download: MOL2 SDF SMILES Flexibase

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) -2.18 3.09 -35.34 0 2 1 23 179.287 0 ↓

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