UCSF

ZINC41639392

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 21 Yes

Popular Name: (3S)-1-[(5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methyl]piperidine-3-carboxylic (3S)-1-[(5,7-dimethylimidazo[1,2…

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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) 1.10 10.92 -53.83 1 6 0 75 288.351 3 ↓
Hi High (pH 8-9.5) 1.10 8.71 -59.77 0 6 -1 74 287.343 3 ↓

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

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