UCSF

ZINC69493081

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 23 Yes

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

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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) 2.94 10.42 -47.35 1 4 1 39 306.389 4 ↓
Mid Mid (pH 6-8) 2.94 8.09 -9.9 0 4 0 38 305.381 4 ↓

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

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