In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 22nd, 2006 | 21 | Yes |
Popular Name: 3'-O-Methylguanosine 3'-O-Methylguanosine
Find On: PubMed — Wikipedia — Google
CAS Number: [10300-27-3]
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) | -2.36 | -9.75 | -19.53 | 5 | 10 | 0 | 148 | 297.271 | 3 | ↓ |
Note Type | Comments | Provided By |
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UniProt Database Links | MPI2_ARATH | ChEBI |
PUBCHEM_PATENT_ID | WO1994002501A1 | IBM Patent Data |