UCSF

ZINC11843971

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2008 27 Yes

Popular Name: N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-N'-(3-methoxypropyl)-[1,2,5]oxadi N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-oc…

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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) 2.40 -2.47 -46.51 3 9 1 102 376.485 8 ↓

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