| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 23 | Yes |
Popular Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-[methyl(7H-purin-6-yl)amino]acetamide N-methyl-N-[(5-methyl-2-furyl)me…
| 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) | 1.08 | 9.05 | -17.73 | 1 | 8 | 0 | 91 | 314.349 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
