UCSF

ZINC69848528

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 25 Yes

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

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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) 2.20 7.3 -9.18 0 5 0 51 332.407 4 ↓
Mid Mid (pH 6-8) 2.20 9.56 -44.43 1 5 1 52 333.415 4 ↓

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

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