UCSF

ZINC65492407

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 20 Yes

Popular Name: (1R,6S)-9-[3-(3-pyridyl)propanoyl]-4,9-diazabicyclo[4.2.1]nonan-3-one (1R,6S)-9-[3-(3-pyridyl)propanoy…

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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) 1.59 4.8 -11.83 1 5 0 62 273.336 3 ↓
Lo Low (pH 4.5-6) 1.59 5.27 -43.84 2 5 1 64 274.344 3 ↓

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

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