UCSF

ZINC67433428

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 21 Yes

Popular Name: (1R,6S)-4-methyl-9-(2-propylpyrazole-3-carbonyl)-4,9-diazabicyclo[4.2.1]nonan-3-one (1R,6S)-4-methyl-9-(2-propylpyra…

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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) 2.02 6.27 -10.29 0 6 0 58 290.367 3 ↓

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

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