| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 23 | No |
Popular Name: 4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-5-phenyl-1,4-thiazin-3-one 4-[2-(4-methylpiperazin-1-yl)-2-…
| 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) | 0.79 | 8.76 | -48.81 | 1 | 5 | 1 | 45 | 332.449 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 6.41 | -12.29 | 0 | 5 | 0 | 44 | 331.441 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
