| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2008 | 24 | No |
Popular Name: (5E)-5-[[(4-methylpiperazin-1-yl)amino]methylene]-1-phenyl-2-sulfanyl-pyrimidine-4,6-dione (5E)-5-[[(4-methylpiperazin-1-yl…
| 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) | 0.51 | 6.24 | -70.44 | 2 | 7 | 0 | 78 | 345.428 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 3.77 | -44.25 | 1 | 7 | -1 | 76 | 344.42 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.05 | 7.31 | -51.43 | 3 | 7 | 1 | 75 | 346.436 | 3 | ↓ |
