In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 8th, 2011 | 27 | Yes |
Popular Name: N-[[2-(cyclopropylmethoxy)-4-pyridyl]methyl]-2-[methyl(7H-purin-6-yl)amino]acetamide N-[[2-(cyclopropylmethoxy)-4-pyr…
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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) | 1.84 | 7.25 | -17.66 | 2 | 9 | 0 | 109 | 367.413 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.