| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2009 | 20 | Yes |
Popular Name: (1S,2R,3aS,6S,6aR)-2-(6-aminopurin-9-yl)-1,2,3,3a,4,5,6,6a-octahydropentalene-1,6-diol (1S,2R,3aS,6S,6aR)-2-(6-aminopur…
| 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) | 0.28 | 3.18 | -7.37 | 4 | 7 | 0 | 110 | 275.312 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 0.28 | 3.65 | -32.66 | 5 | 7 | 1 | 111 | 276.32 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
