| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2011 | 32 | No |
Popular Name: 2-Fluoro-2',3',5'-Trioxo-Acetyl Adenosine 2-Fluoro-2',3',5'-Trioxo-Acetyl …
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CAS Number: 15811-32-2
| 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) | -1.02 | 1.24 | -22.41 | 5 | 15 | 0 | 218 | 459.343 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.02 | 2.07 | -59.36 | 4 | 15 | -1 | 221 | 458.335 | 8 | ↓ |
| Mid Mid (pH 6-8) | -1.02 | 1.58 | -65.18 | 4 | 15 | -1 | 221 | 458.335 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.