UCSF

ZINC69568450

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2011 26 Yes

Popular Name: 7-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine 7-[(2-phenylimidazo[1,2-a]pyridi…

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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) 2.75 9.82 -16.31 0 5 0 46 341.418 3 ↓
Mid Mid (pH 6-8) 2.75 10.49 -30.51 1 5 1 48 342.426 3 ↓
Lo Low (pH 4.5-6) 2.75 12.72 -102.55 2 5 2 49 343.434 3 ↓

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

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