UCSF

ZINC49551571

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Substance Information

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

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

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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) 2.59 5.4 -17.19 3 8 0 117 459.289 4 ↓
Ref Reference (pH 7) 3.04 6.13 -35.78 2 8 -1 119 458.281 4 ↓
Hi High (pH 8-9.5) 3.05 2.68 -61.97 2 8 -1 120 458.281 4 ↓

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

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