In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 18th, 2011 | 20 | Yes |
Popular Name: 2'-Deoxy-2'-fluoroguanosine 2'-Deoxy-2'-fluoroguanosine
Find On: PubMed — Wikipedia — Google
CAS Number: 78842-13-4
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) | -1.70 | -6.62 | -51.68 | 3 | 9 | -1 | 132 | 284.227 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.