UCSF

ZINC69740954

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 22 Yes

Popular Name: 2-[[[(1S)-1-methyl-2-(4-methylpyrazol-1-yl)ethyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one 2-[[[(1S)-1-methyl-2-(4-methylpy…

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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) 1.63 7.71 -41.28 2 6 1 69 298.37 5 ↓
Mid Mid (pH 6-8) 1.63 6.5 -16.2 1 6 0 64 297.362 5 ↓
Lo Low (pH 4.5-6) 1.63 6.95 -32.48 2 6 1 65 298.37 5 ↓

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

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