| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 18 | Yes |
Popular Name: N-methyl-N-[(2-methyl-3-furyl)methyl]-7H-purin-6-amine N-methyl-N-[(2-methyl-3-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) | 1.42 | 8.27 | -14.94 | 1 | 6 | 0 | 71 | 243.27 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 8.76 | -33.81 | 2 | 6 | 1 | 72 | 244.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
