| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 24 | No |
Popular Name: 1-[6-methyl-4-(4-methylpiperazin-1-yl)-1-phenyl-2-thioxo-pyrimidin-5-yl]ethanone 1-[6-methyl-4-(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) | 1.72 | -0.97 | -50.55 | 1 | 5 | 1 | 42 | 343.476 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
