UCSF

ZINC61409002

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 26 Yes

Popular Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl (4-oxopyrido[1,2-a]pyrimidin-2-y…

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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) 2.21 8.42 -16.91 0 8 0 96 354.366 7 ↓
Lo Low (pH 4.5-6) 2.21 8.88 -43.61 1 8 1 97 355.374 7 ↓

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

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