UCSF

ZINC49400902

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2010 30 Yes

Popular Name: 2-[4-oxo-6-(p-tolylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-3-yl]-N-(p-tolyl)acetamide 2-[4-oxo-6-(p-tolylmethyl)-7,8-d…

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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) 2.86 12.75 -49.48 2 6 1 68 403.506 5 ↓
Hi High (pH 8-9.5) 2.86 10.47 -21.01 1 6 0 67 402.498 5 ↓

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

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