| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 16 | Yes |
Popular Name: 2'-Deoxycytidine 2'-Deoxycytidine
| 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) | -1.23 | -6.06 | -58.03 | 6 | 7 | 1 | 110 | 230.244 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.23 | -6.37 | -17.03 | 5 | 7 | 0 | 108 | 229.236 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.