| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 27 | No |
Popular Name: [(2R,3S,5S)-5-(6-aminopurin-9-yl)-3-phosphonooxy-tetrahydropyran-2-yl]methyl [(2R,3S,5S)-5-(6-aminopurin-9-yl…
| 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) | -2.22 | 2.01 | -371.56 | 2 | 14 | -4 | 224 | 421.199 | 6 | ↓ |
| Mid Mid (pH 6-8) | -2.22 | 0.88 | -233.58 | 3 | 14 | -3 | 221 | 422.207 | 6 | ↓ |
| Mid Mid (pH 6-8) | -2.22 | 0.86 | -237.39 | 3 | 14 | -3 | 221 | 422.207 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -2.22 | -0.28 | -119.58 | 4 | 14 | -2 | 218 | 423.215 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
