| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 23 | Yes |
Popular Name: Not Available Not Available
9-[6(RS)-8-diamino-5,6,7,8-tetradeoxy-beta-D-ribo-octofuranosyl]-9H-purin-6-amine
9-[6(RS)-8-diamino-5,6,7,8-tetradeoxy-beta-D-ribo-octofuranosyl]-9H-purin-6-amine; CPD0-1404
| 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) | -2.01 | -3.79 | -130.93 | 10 | 10 | 2 | 175 | 325.373 | 5 | ↓ |
| Mid Mid (pH 6-8) | -2.01 | -4.18 | -53.46 | 9 | 10 | 1 | 173 | 324.365 | 5 | ↓ |
| Mid Mid (pH 6-8) | -2.01 | -4.09 | -52.24 | 9 | 10 | 1 | 173 | 324.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
