| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 19 | Yes |
Popular Name: (1R,2S,4R)-4-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)cyclopentan-1-ol (1R,2S,4R)-4-(2,6-diaminopurin-9…
| 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) | -0.41 | -0.85 | -12.11 | 6 | 8 | 0 | 136 | 264.289 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.41 | -0.54 | -34.9 | 7 | 8 | 1 | 137 | 265.297 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.41 | -6.28 | -31.3 | 7 | 8 | 1 | 137 | 265.297 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
