UCSF

ZINC69571683

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2011 17 Yes

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

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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) -0.36 4.73 -34.3 1 5 1 48 230.295 2 ↓
Hi High (pH 8-9.5) -0.36 4.52 -12.48 0 5 0 47 229.287 2 ↓

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

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