| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | No |
Popular Name: [(1S)-1-[[(6R)-6-amino-6,7-dihydropurin-1-yl]methyl]-2-hydroxy-ethoxy]methylphosphonic [(1S)-1-[[(6R)-6-amino-6,7-dihyd…
| 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) | -2.47 | -2.84 | -41.97 | 6 | 10 | 0 | 162 | 305.231 | 6 | ↓ |
| Mid Mid (pH 6-8) | -2.47 | -1.43 | -134.07 | 6 | 10 | 0 | 166 | 305.231 | 6 | ↓ |
| Mid Mid (pH 6-8) | -2.47 | -2.53 | -95.19 | 7 | 10 | 1 | 163 | 306.239 | 6 | ↓ |
| Mid Mid (pH 6-8) | -2.47 | -1.74 | -106.4 | 5 | 10 | -1 | 165 | 304.223 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
