| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2014 | 34 | No |
Popular Name: DesisobutyrylCiclesonide DesisobutyrylCiclesonide
Find On: PubMed — Wikipedia — Google
CAS Number: 161115-59-9
| 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) | 4.04 | 7.84 | -18.43 | 2 | 6 | 0 | 93 | 470.606 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 8.6 | -66.61 | 1 | 6 | -1 | 96 | 469.598 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.