UCSF

ZINC69569606

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2011 25 Yes

Popular Name: 2-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methylamino]pyrido[1,2-a]pyrimidin-4-one 2-[[2-[[isopropyl(methyl)amino]m…

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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) 2.86 11.61 -38.95 2 5 1 51 337.447 6 ↓
Hi High (pH 8-9.5) 2.86 9.68 -12.38 1 5 0 50 336.439 6 ↓

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

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