UCSF

ZINC49268398

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 20 Yes

Popular Name: 1-[(1R,5S)-7-cyclopropyl-7-azabicyclo[3.3.1]nonan-9-yl]-3-[(1R)-1-methylpropyl]urea 1-[(1R,5S)-7-cyclopropyl-7-azabi…

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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) 2.85 7.75 -8.13 3 4 0 46 280.436 4 ↓

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

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