UCSF

ZINC40769138

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 18 Yes

Popular Name: (1R,5S)-N-(cyclobutylmethyl)-7-isopropyl-7-azabicyclo[3.3.1]nonan-9-amine (1R,5S)-N-(cyclobutylmethyl)-7-i…

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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) 3.34 9.44 -24.81 3 2 0 21 252.446 4 ↓
Hi High (pH 8-9.5) 3.34 8.37 0.02 2 2 0 16 251.438 4 ↓

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Rings

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