| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | Yes |
Popular Name: 4-[5-[(2-methoxyethylamino)methyl]thiazol-2-yl]piperazin-2-one 4-[5-[(2-methoxyethylamino)methy…
| 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) | 0.34 | 1.52 | -44.66 | 3 | 6 | 1 | 71 | 271.366 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.34 | 0.16 | -9.44 | 2 | 6 | 0 | 66 | 270.358 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
