UCSF

ZINC67934849

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 22 Yes

Popular Name: (1R,6S)-9-[(2,3-dimethyl-1H-indol-7-yl)methyl]-4,9-diazabicyclo[4.2.1]nonan-3-one (1R,6S)-9-[(2,3-dimethyl-1H-indo…

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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) 3.35 7.37 -47.28 3 4 1 49 298.41 2 ↓
Hi High (pH 8-9.5) 3.35 5.34 -10.27 2 4 0 48 297.402 2 ↓

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

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