| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2009 | 21 | No |
Popular Name: morphinone morphinone
None
| 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) | 0.92 | 5.51 | -60.86 | 2 | 4 | 1 | 51 | 284.335 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 3.25 | -11.58 | 1 | 4 | 0 | 50 | 283.327 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.