UCSF

ZINC69491231

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 18 Yes

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

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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) 0.39 6.84 -43.46 1 4 1 43 241.318 2 ↓
Mid Mid (pH 6-8) 0.39 4.55 -9.68 0 4 0 42 240.31 2 ↓

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

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