| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 16 | No |
Popular Name: [(1R,2E)-2-[(6-aminopurin-1-yl)methylene]cyclopropyl]methanol [(1R,2E)-2-[(6-aminopurin-1-yl)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) | -4.14 | 3.79 | -30.19 | 4 | 6 | 1 | 92 | 218.24 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.86 | 3.81 | -13.59 | 3 | 6 | 0 | 91 | 217.232 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
