| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 25 | No |
Popular Name: 5-[(4-methylpiperazin-1-yl)aminomethylene]-1-(p-tolyl)-2-sulfanyl-pyrimidine-4,6-dione 5-[(4-methylpiperazin-1-yl)amino…
| 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) | 1.23 | -2.67 | -46.38 | 2 | 7 | 1 | 71 | 360.463 | 3 | ↓ |
