| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 22 | No |
Popular Name: 3',5'-Cyclic dGMP; C02507 3',5'-Cyclic dGMP; C02507
| 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) | -1.96 | 1.92 | -56.82 | 3 | 11 | -1 | 157 | 328.201 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.