UCSF

ZINC11995526

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 35 Yes

Popular Name: 2-methoxy-N-[1-methyl-2-(4-pyridyl)-7-[(1S,5R)-3,3,5-trimethyl7-azabicyclo[3.2.1]octane-7-carbonyl]b 2-methoxy-N-[1-methyl-2-(4-pyrid…

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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) 2.65 10.37 -21.12 1 8 0 89 475.593 5 ↓
Lo Low (pH 4.5-6) 2.65 10.83 -50.62 2 8 1 91 476.601 5 ↓

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