| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 19 | Yes |
Popular Name: 3'-Deoxyguanosine 3'-Deoxyguanosine
Find On: PubMed — Wikipedia — Google
CAS Number: 3608-58-0
| 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) | -2.51 | -7.78 | -54.64 | 3 | 9 | -1 | 138 | 266.237 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -2.51 | -7.31 | -33.39 | 4 | 9 | 0 | 139 | 267.245 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.