UCSF

ZINC12401915

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2008 28 Yes

Popular Name: 8-(2-methoxyphenyl)-3-[(1R)-1-phenylethyl]-2,4-dihydro-1H-pyrimido[5,4-e]pyrimidine-5,7-dione 8-(2-methoxyphenyl)-3-[(1R)-1-ph…

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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) 2.40 5.62 -15.66 2 7 0 79 378.432 4 ↓
Mid Mid (pH 6-8) 3.04 7.12 -25.44 2 7 0 87 378.432 4 ↓

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