UCSF

ZINC69560869

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 25 Yes

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

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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) 0.67 5 -48.29 2 7 1 72 348.471 6 ↓
Mid Mid (pH 6-8) 0.67 7.01 -99.01 3 7 2 73 349.479 6 ↓
Mid Mid (pH 6-8) 0.67 2.8 -13.34 1 7 0 71 347.463 6 ↓

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Rings

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

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