UCSF

ZINC69134918

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2011 21 Yes

Popular Name: 7-bromo-2-[[(2R,6R)-2,6-dimethylpiperazin-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one 7-bromo-2-[[(2R,6R)-2,6-dimethyl…

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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) 1.81 5.07 -45.75 2 5 1 54 352.256 2 ↓
Hi High (pH 8-9.5) 1.81 3.89 -8.56 1 5 0 50 351.248 2 ↓
Mid Mid (pH 6-8) 1.81 5.47 -93.16 3 5 2 55 353.264 2 ↓

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

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