| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 48 | No |
Popular Name: decamethylBLAHdione decamethylBLAHdione
| 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) | 8.82 | 16.57 | -13.21 | 0 | 4 | 0 | 60 | 653.008 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 8.82 | 16.91 | -42.57 | 1 | 4 | 1 | 61 | 654.016 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
