UCSF

ZINC52831556

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 18 Yes

Popular Name: (1R,5S)-N-propyl-N-pyridazin-3-yl-8-azabicyclo[3.2.1]octan-3-amine (1R,5S)-N-propyl-N-pyridazin-3-y…

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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) 1.87 4.92 -38.33 2 4 1 46 247.366 4 ↓
Mid Mid (pH 6-8) 1.87 5.1 -85.86 3 4 2 47 248.374 4 ↓
Mid Mid (pH 6-8) 1.87 5.82 -87.47 3 4 2 47 248.374 4 ↓

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

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