| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | Yes |
Popular Name: N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]-7H-purin-6-amine N-[[2-[[isopropyl(methyl)amino]m…
| 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) | 2.44 | 10.49 | -34.09 | 3 | 6 | 1 | 71 | 311.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
