UCSF

ZINC26146565

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2009 25 Yes

Popular Name: N-(cyclobutylmethyl)-1-ethyl-7-isopropyl-2,4-dioxo-pyrido[3,2-e]pyrimidine-5-carboxamide N-(cyclobutylmethyl)-1-ethyl-7-i…

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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 7.28 -13.8 2 7 0 97 344.415 5 ↓
Mid Mid (pH 6-8) 2.29 4.77 -58.39 1 7 -1 100 343.407 5 ↓

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