| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2010 | 18 | Yes |
Popular Name: 3-amino-1-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]pyridin-2-one 3-amino-1-[2-(4-methylpiperazin-…
| 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) | -1.00 | 1.43 | -16.2 | 2 | 6 | 0 | 72 | 250.302 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.00 | 3.78 | -51.53 | 3 | 6 | 1 | 73 | 251.31 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
