UCSF

ZINC69876465

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 25 Yes

Popular Name: 7-methyl-N-[(1R)-1-methyl-3-morpholino-propyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide 7-methyl-N-[(1R)-1-methyl-3-morp…

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Download: MOL2 SDF SMILES Flexibase

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) 0.88 4.65 -14.3 1 7 0 76 344.415 5 ↓
Mid Mid (pH 6-8) 0.88 6.92 -42.61 2 7 1 77 345.423 5 ↓

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

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