UCSF

ZINC71551859

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 26 Yes

Popular Name: 1-[4-(dimethylamino)-2-(4-pyridyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-3-ethoxy-propan-1-one 1-[4-(dimethylamino)-2-(4-pyridy…

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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) 1.25 7.89 -10.67 0 7 0 71 355.442 6 ↓
Lo Low (pH 4.5-6) 1.25 8.22 -40.57 1 7 1 73 356.45 6 ↓

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

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