In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 27th, 2014 | 0 | Yes |
Popular Name: 3',5'-Diacetyl-5-iodo-2'-deoxyuridine 3',5'-Diacetyl-5-iodo-2'-deoxyur…
Find On: PubMed — Wikipedia — Google
CAS Number: 1956-30-5
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) | -1.65 | -1.36 | -13.03 | 3 | 9 | 0 | 139 | 438.174 | 4 | ↓ |
Hi High (pH 8-9.5) | -1.19 | -3.08 | -54.51 | 2 | 9 | -1 | 142 | 437.166 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.