| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 17 | No |
Popular Name: 4-methyl-N-(4-methylpiperazin-1-yl)-2-oxo-3H-thiazole-5-carboxamide 4-methyl-N-(4-methylpiperazin-1-…
| 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) | -1.15 | 1.89 | -43.14 | 3 | 6 | 1 | 70 | 257.339 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.15 | -0.47 | -8.21 | 2 | 6 | 0 | 68 | 256.331 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
