| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 30 | Yes |
Popular Name: [1,1-dimethyl-2-oxo-2-(4-BLAHylpiperazin-1-yl)ethyl] [1,1-dimethyl-2-oxo-2-(4-BLAHylp…
| 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) | 3.74 | 11.94 | -10.12 | 0 | 5 | 0 | 50 | 406.526 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.74 | 13.47 | -45.55 | 1 | 5 | 1 | 51 | 407.534 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
