| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 30 | Yes |
Popular Name: [2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-(m-tolyl)BLAHone [2-(4-methylpiperazin-1-yl)-2-ox…
| 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) | 1.79 | 8.72 | -12.65 | 0 | 8 | 0 | 76 | 424.53 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
