UCSF

ZINC67955277

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 20 Yes

Popular Name: 2-[1-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)-4-piperidyl]acetamide 2-[1-(5,6,7,8-tetrahydropyrido[3…

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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) 0.18 3.66 -50.04 4 6 1 89 276.364 3 ↓
Hi High (pH 8-9.5) 0.18 2.3 -9.36 3 6 0 84 275.356 3 ↓
Mid Mid (pH 6-8) 0.18 2.7 -35.34 4 6 1 85 276.364 3 ↓

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

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