| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 22 | No |
Popular Name: (4-nitrophenyl)BLAHone (4-nitrophenyl)BLAHone
None
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) | 3.48 | 8.46 | -12.43 | 1 | 6 | 0 | 92 | 313.338 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 6.63 | -45.41 | 0 | 6 | -1 | 95 | 312.33 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
