UCSF

ZINC69510134

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 18 Yes

Popular Name: 7-[(1-ethylimidazol-2-yl)methyl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine 7-[(1-ethylimidazol-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) 0.01 5.83 -33.51 1 5 1 48 244.322 3 ↓
Hi High (pH 8-9.5) 0.01 5.4 -11.84 0 5 0 47 243.314 3 ↓

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

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