| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 18 | No |
Popular Name: azido(bromo)BLAHone azido(bromo)BLAHone
| 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) | 0.53 | -3.87 | -14.11 | 1 | 8 | 0 | 101 | 316.115 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | -6.91 | -52.97 | 0 | 8 | -1 | 107 | 315.107 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
