| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 20 | No |
Popular Name: (1S,2R,5S)-5-(6-aminopurin-9-yl)-4-bromo-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol (1S,2R,5S)-5-(6-aminopurin-9-yl)…
None
| 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) | -0.85 | -1.19 | -16.84 | 5 | 8 | 0 | 130 | 342.153 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.85 | -0.44 | -47.48 | 4 | 8 | -1 | 133 | 341.145 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
