UCSF

ZINC18942019

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 2008 24 Yes

Popular Name: 7-methyl-2-[[4-(2-methylpropanoyl)piperazin-1-yl]methyl]pyrido[2,1-b]pyrimidin-4-one 7-methyl-2-[[4-(2-methylpropanoy…

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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) 1.83 6.67 -18.31 0 6 0 58 328.416 3 ↓

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Rings

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

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