UCSF

ZINC49551502

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 31 Yes

Popular Name: (5R)-1-benzyl-N-(3-methoxyphenyl)-2,4,7-trioxo-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-5-carboxamide (5R)-1-benzyl-N-(3-methoxyphenyl…

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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) 1.34 3.56 -20.27 3 9 0 126 420.425 5 ↓
Ref Reference (pH 7) 1.79 4.28 -41.18 2 9 -1 129 419.417 5 ↓
Hi High (pH 8-9.5) 1.80 0.83 -67.47 2 9 -1 129 419.417 5 ↓

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

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