UCSF

ZINC69571117

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2011 18 Yes

Popular Name: 7-[2-(2-pyridyl)ethyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine 7-[2-(2-pyridyl)ethyl]-6,8-dihyd…

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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) 0.71 7.45 -42.56 1 4 1 43 241.318 3 ↓
Mid Mid (pH 6-8) 0.71 5.16 -7.31 0 4 0 42 240.31 3 ↓

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

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