UCSF

ZINC67982981

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2011 25 Yes

Popular Name: N-[[2-[(6-methyl-3-pyridyl)oxy]-3-pyridyl]methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine N-[[2-[(6-methyl-3-pyridyl)oxy]-…

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Download: MOL2 SDF SMILES Flexibase

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) 2.06 7.32 -11.75 1 6 0 73 333.395 5 ↓
Lo Low (pH 4.5-6) 2.06 7.75 -34.37 2 6 1 74 334.403 5 ↓

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

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